N-cyclopropyl-1-(4-methoxyphenyl)carbonyl-4-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-cyclopropyl-1-(4-methoxyphenyl)carbonyl-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-cyclopropyl-1-(4-methoxybenzoyl)-4-phenyl-pyrrolidine-3-carboxamide CAS Name: N-cyclopropyl-1-[(4-methoxyphenyl)-oxomethyl]-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-cyclopropyl-1-(4-methoxybenzoyl)-4-phenylpyrrolidine-3-carboxamide Traditional Name: N-cyclopropyl-1-p-anisoyl-4-phenyl-pyrrolidine-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c1-27-18-11-7-16(8-12-18)22(26)24-13-19(15-5-3-2-4-6-15)20(14-24)21(25)23-17-9-10-17/h2-8,11-12,17,19-20H,9-10,13-14H2,1H3,(H,23,25)