1-(3-aminophenyl)-4-(4-methoxy-3-phenylmethoxy-phenyl)pyrrolidin-2-one

Systemtic Name: 1-(3-aminophenyl)-4-(4-methoxy-3-phenylmethoxy-phenyl)pyrrolidin-2-one Openeye Name: 1-(3-aminophenyl)-4-(3-benzyloxy-4-methoxy-phenyl)pyrrolidin-2-one CAS Name: 1-(3-aminophenyl)-4-(4-methoxy-3-phenylmethoxyphenyl)-2-pyrrolidinone IUPAC Name: 1-(3-aminophenyl)-4-(4-methoxy-3-phenylmethoxyphenyl)pyrrolidin-2-one Traditional Name: 1-(3-aminophenyl)-4-(3-benzoxy-4-methoxy-phenyl)-2-pyrrolidone Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)N)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)N)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3/c1-28-22-11-10-18(12-23(22)29-16-17-6-3-2-4-7-17)19-13-24(27)26(15-19)21-9-5-8-20(25)14-21/h2-12,14,19H,13,15-16,25H2,1H3