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

Systemtic Name: N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(thiophen-2-ylmethyl)cyclopropanecarboxamide Openeye Name: N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-thienylmethyl)cyclopropanecarboxamide CAS Name: N-[1-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-(thiophen-2-ylmethyl)cyclopropanecarboxamide IUPAC Name: N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(thiophen-2-ylmethyl)cyclopropanecarboxamide Traditional Name: N-[5-(piperazine-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]-N-(2-thenyl)cyclopropanecarboxamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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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)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC4=CC=CS4)C(=O)C5CC5

InChI

InChI=1S/C26H32N4O3S/c1-18-4-6-19(7-5-18)25(32)30-16-21(15-23(30)26(33)28-12-10-27-11-13-28)29(24(31)20-8-9-20)17-22-3-2-14-34-22/h2-7,14,20-21,23,27H,8-13,15-17H2,1H3