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N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-methylpropyl)thiophene-2-carboxamide

N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-methylpropyl)thiophene-2-carboxamide

Systemtic Name:N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-methylpropyl)thiophene-2-carboxamide
Openeye Name:N-isobutyl-N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide
CAS Name:N-[1-[(3-methoxyphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-(2-methylpropyl)-2-thiophenecarboxamide
IUPAC Name:N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-methylpropyl)thiophene-2-carboxamide
Traditional Name:N-isobutyl-N-[1-m-anisoyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide
Formula: C26H34N4O4S
MolecularWeight: 498.63756
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CC(N(C1)C(=O)C2=CC(=CC=C2)OC)C(=O)N3CCNCC3)C(=O)C4=CC=CS4


Isomeric SMILES

CC(C)CN(C1CC(N(C1)C(=O)C2=CC(=CC=C2)OC)C(=O)N3CCNCC3)C(=O)C4=CC=CS4


InChI

InChI=1S/C26H34N4O4S/c1-18(2)16-29(26(33)23-8-5-13-35-23)20-15-22(25(32)28-11-9-27-10-12-28)30(17-20)24(31)19-6-4-7-21(14-19)34-3/h4-8,13-14,18,20,22,27H,9-12,15-17H2,1-3H3


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