3-[(4-methylphenyl)amino]-1-(2-phenylpyrrolidin-1-yl)propan-1-one

Systemtic Name: 3-[(4-methylphenyl)amino]-1-(2-phenylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-(4-methylanilino)-1-(2-phenylpyrrolidin-1-yl)propan-1-one CAS Name: 3-(4-methylanilino)-1-(2-phenyl-1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(4-methylanilino)-1-(2-phenylpyrrolidin-1-yl)propan-1-one Traditional Name: 1-(2-phenylpyrrolidino)-3-(p-toluidino)propan-1-one Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCC(=O)N2CCCC2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NCCC(=O)N2CCCC2C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-16-9-11-18(12-10-16)21-14-13-20(23)22-15-5-8-19(22)17-6-3-2-4-7-17/h2-4,6-7,9-12,19,21H,5,8,13-15H2,1H3