N-[(3-methoxyphenyl)methyl]-2-methyl-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-methyl-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-methyl-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-methyl-N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-methyl-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]propanamide Traditional Name: N-m-anisyl-2-methyl-N-[5-(piperazine-1-carbonyl)-1-(2-thenoyl)pyrrolidin-3-yl]propionamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC(=CC=C1)OC)C2CC(N(C2)C(=O)C3=CC=CS3)C(=O)N4CCNCC4

Isomeric SMILES

CC(C)C(=O)N(CC1=CC(=CC=C1)OC)C2CC(N(C2)C(=O)C3=CC=CS3)C(=O)N4CCNCC4

InChI

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