2-methyl-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-methyl-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-thienylmethyl)propanamide CAS Name: 2-methyl-N-[1-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-methyl-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-methyl-N-[5-(piperazine-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]-N-(2-thenyl)propionamide Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC4=CC=CS4)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC4=CC=CS4)C(=O)C(C)C

InChI

InChI=1S/C26H34N4O3S/c1-18(2)24(31)29(17-22-5-4-14-34-22)21-15-23(26(33)28-12-10-27-11-13-28)30(16-21)25(32)20-8-6-19(3)7-9-20/h4-9,14,18,21,23,27H,10-13,15-17H2,1-3H3