N-[(3-methoxyphenyl)methyl]-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]cyclopropanecarboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-[1-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]cyclopropanecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide Traditional Name: N-m-anisyl-N-[5-(piperazine-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]cyclopropanecarboxamide Formula: C29H36N4O4 MolecularWeight: 504.62054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC4=CC(=CC=C4)OC)C(=O)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC4=CC(=CC=C4)OC)C(=O)C5CC5

InChI

InChI=1S/C29H36N4O4/c1-20-6-8-22(9-7-20)28(35)33-19-24(17-26(33)29(36)31-14-12-30-13-15-31)32(27(34)23-10-11-23)18-21-4-3-5-25(16-21)37-2/h3-9,16,23-24,26,30H,10-15,17-19H2,1-2H3