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N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide

N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name:N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide
Openeye Name:N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(tetrahydrofuran-2-ylmethyl)thiophene-2-carboxamide
CAS Name:N-[1-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-(2-oxolanylmethyl)-2-thiophenecarboxamide
IUPAC Name:N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide
Traditional Name:N-[5-(piperazine-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]-N-(tetrahydrofurfuryl)thiophene-2-carboxamide
Formula: C27H34N4O4S
MolecularWeight: 510.64826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC4CCCO4)C(=O)C5=CC=CS5


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC4CCCO4)C(=O)C5=CC=CS5


InChI

InChI=1S/C27H34N4O4S/c1-19-6-8-20(9-7-19)25(32)31-17-21(16-23(31)26(33)29-12-10-28-11-13-29)30(18-22-4-2-14-35-22)27(34)24-5-3-15-36-24/h3,5-9,15,21-23,28H,2,4,10-14,16-18H2,1H3


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