1-cyclopentylcarbonyl-4-(3-methoxyphenyl)-N-methyl-N-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-4-(3-methoxyphenyl)-N-methyl-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-benzyl-1-(cyclopentanecarbonyl)-4-(3-methoxyphenyl)-N-methyl-pyrrolidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-4-(3-methoxyphenyl)-N-methyl-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-benzyl-1-(cyclopentanecarbonyl)-4-(3-methoxyphenyl)-N-methylpyrrolidine-3-carboxamide Traditional Name: N-benzyl-1-(cyclopentanecarbonyl)-4-(3-methoxyphenyl)-N-methyl-pyrrolidine-3-carboxamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2CN(CC2C3=CC(=CC=C3)OC)C(=O)C4CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2CN(CC2C3=CC(=CC=C3)OC)C(=O)C4CCCC4

InChI

InChI=1S/C26H32N2O3/c1-27(16-19-9-4-3-5-10-19)26(30)24-18-28(25(29)20-11-6-7-12-20)17-23(24)21-13-8-14-22(15-21)31-2/h3-5,8-10,13-15,20,23-24H,6-7,11-12,16-18H2,1-2H3