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

Systemtic Name: 1-cyclopentylcarbonyl-4-(4-methoxyphenyl)-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-benzyl-1-(cyclopentanecarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-4-(4-methoxyphenyl)-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-benzyl-1-(cyclopentanecarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-benzyl-1-(cyclopentanecarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC=CC=C3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC=CC=C3)C(=O)C4CCCC4

InChI

InChI=1S/C25H30N2O3/c1-30-21-13-11-19(12-14-21)22-16-27(25(29)20-9-5-6-10-20)17-23(22)24(28)26-15-18-7-3-2-4-8-18/h2-4,7-8,11-14,20,22-23H,5-6,9-10,15-17H2,1H3,(H,26,28)