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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC=CS1)C2CC(N(C2)C(=O)C3=CC(=CC=C3)OC)C(=O)N4CCNCC4

Isomeric SMILES

CC(C)C(=O)N(CC1=CC=CS1)C2CC(N(C2)C(=O)C3=CC(=CC=C3)OC)C(=O)N4CCNCC4

InChI

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