5-(4-methoxyphenyl)-1-(phenylmethyl)-3-[(phenylmethyl)amino]-3H-pyrrol-2-one

Systemtic Name: 5-(4-methoxyphenyl)-1-(phenylmethyl)-3-[(phenylmethyl)amino]-3H-pyrrol-2-one Openeye Name: 1-benzyl-3-(benzylamino)-5-(4-methoxyphenyl)-3H-pyrrol-2-one CAS Name: 5-(4-methoxyphenyl)-1-(phenylmethyl)-3-[(phenylmethyl)amino]-3H-pyrrol-2-one IUPAC Name: 1-benzyl-3-(benzylamino)-5-(4-methoxyphenyl)-3H-pyrrol-2-one Traditional Name: 1-benzyl-3-(benzylamino)-5-(4-methoxyphenyl)-2-pyrrolin-2-one Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(C(=O)N2CC3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(C(=O)N2CC3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-29-22-14-12-21(13-15-22)24-16-23(26-17-19-8-4-2-5-9-19)25(28)27(24)18-20-10-6-3-7-11-20/h2-16,23,26H,17-18H2,1H3