1-(3-aminophenyl)-4-[4-methoxy-3-[(3-methoxyphenyl)methoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-(3-aminophenyl)-4-[4-methoxy-3-[(3-methoxyphenyl)methoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-(3-aminophenyl)-4-[4-methoxy-3-[(3-methoxyphenyl)methoxy]phenyl]pyrrolidin-2-one CAS Name: 1-(3-aminophenyl)-4-[4-methoxy-3-[(3-methoxyphenyl)methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-(3-aminophenyl)-4-[4-methoxy-3-[(3-methoxyphenyl)methoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-(3-aminophenyl)-4-(3-m-anisyloxy-4-methoxy-phenyl)-2-pyrrolidone Formula: C25H26N2O4 MolecularWeight: 418.48494

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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)OCC4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-29-22-8-3-5-17(11-22)16-31-24-12-18(9-10-23(24)30-2)19-13-25(28)27(15-19)21-7-4-6-20(26)14-21/h3-12,14,19H,13,15-16,26H2,1-2H3