N-[4-[3-[methyl-(phenylmethyl)amino]pyrrolidin-1-yl]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[3-[methyl-(phenylmethyl)amino]pyrrolidin-1-yl]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-[3-[benzyl(methyl)amino]pyrrolidin-1-yl]phenyl]-4-phenyl-benzamide CAS Name: N-[4-[3-[methyl-(phenylmethyl)amino]-1-pyrrolidinyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[3-[benzyl(methyl)amino]pyrrolidin-1-yl]phenyl]-4-phenylbenzamide Traditional Name: N-[4-[3-[benzyl(methyl)amino]pyrrolidino]phenyl]-4-phenyl-benzamide Formula: C31H31N3O MolecularWeight: 461.59734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCN(C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1)C2CCN(C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H31N3O/c1-33(22-24-8-4-2-5-9-24)30-20-21-34(23-30)29-18-16-28(17-19-29)32-31(35)27-14-12-26(13-15-27)25-10-6-3-7-11-25/h2-19,30H,20-23H2,1H3,(H,32,35)