1-(4-chlorophenyl)carbonyl-4-(2-methoxyphenyl)-N-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-4-(2-methoxyphenyl)-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-benzyl-1-(4-chlorobenzoyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-4-(2-methoxyphenyl)-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-benzyl-1-(4-chlorobenzoyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-benzyl-1-(4-chlorobenzoyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC2C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC2C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O3/c1-32-24-10-6-5-9-21(24)22-16-29(26(31)19-11-13-20(27)14-12-19)17-23(22)25(30)28-15-18-7-3-2-4-8-18/h2-14,22-23H,15-17H2,1H3,(H,28,30)