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

Systemtic Name: 1-(3-aminophenyl)-4-(4-methoxy-3-phenoxy-phenyl)pyrrolidin-2-one Openeye Name: 1-(3-aminophenyl)-4-(4-methoxy-3-phenoxy-phenyl)pyrrolidin-2-one CAS Name: 1-(3-aminophenyl)-4-(4-methoxy-3-phenoxyphenyl)-2-pyrrolidinone IUPAC Name: 1-(3-aminophenyl)-4-(4-methoxy-3-phenoxyphenyl)pyrrolidin-2-one Traditional Name: 1-(3-aminophenyl)-4-(4-methoxy-3-phenoxy-phenyl)-2-pyrrolidone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)N)OC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)N)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c1-27-21-11-10-16(12-22(21)28-20-8-3-2-4-9-20)17-13-23(26)25(15-17)19-7-5-6-18(24)14-19/h2-12,14,17H,13,15,24H2,1H3