1-cyclopentylcarbonyl-4-(2,5-dimethoxyphenyl)-N-methyl-N-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-4-(2,5-dimethoxyphenyl)-N-methyl-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-benzyl-1-(cyclopentanecarbonyl)-4-(2,5-dimethoxyphenyl)-N-methyl-pyrrolidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-4-(2,5-dimethoxyphenyl)-N-methyl-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-benzyl-1-(cyclopentanecarbonyl)-4-(2,5-dimethoxyphenyl)-N-methylpyrrolidine-3-carboxamide Traditional Name: N-benzyl-1-(cyclopentanecarbonyl)-4-(2,5-dimethoxyphenyl)-N-methyl-pyrrolidine-3-carboxamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O4/c1-28(16-19-9-5-4-6-10-19)27(31)24-18-29(26(30)20-11-7-8-12-20)17-23(24)22-15-21(32-2)13-14-25(22)33-3/h4-6,9-10,13-15,20,23-24H,7-8,11-12,16-18H2,1-3H3