4-[bis(4-methoxyphenyl)amino]-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-[bis(4-methoxyphenyl)amino]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-(4-methoxy-N-(4-methoxyphenyl)anilino)pyrrolidin-2-one CAS Name: 4-(4-methoxy-N-(4-methoxyphenyl)anilino)-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-(4-methoxy-N-(4-methoxyphenyl)anilino)pyrrolidin-2-one Traditional Name: 1-benzyl-4-(4-methoxy-N-(4-methoxyphenyl)anilino)-2-pyrrolidone Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2CC(=O)N(C2)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2CC(=O)N(C2)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O3/c1-29-23-12-8-20(9-13-23)27(21-10-14-24(30-2)15-11-21)22-16-25(28)26(18-22)17-19-6-4-3-5-7-19/h3-15,22H,16-18H2,1-2H3