N-methyl-2-(methylamino)-N-[1-oxidanylidene-3-phenyl-1-(piperidin-1-ylamino)propan-2-yl]-3-(4-phenylphenyl)propanamide

Systemtic Name: N-methyl-2-(methylamino)-N-[1-oxidanylidene-3-phenyl-1-(piperidin-1-ylamino)propan-2-yl]-3-(4-phenylphenyl)propanamide Openeye Name: N-[1-benzyl-2-oxo-2-(1-piperidylamino)ethyl]-N-methyl-2-(methylamino)-3-(4-phenylphenyl)propanamide CAS Name: N-methyl-2-(methylamino)-N-[1-oxo-3-phenyl-1-(1-piperidinylamino)propan-2-yl]-3-(4-phenylphenyl)propanamide IUPAC Name: N-methyl-2-(methylamino)-N-[1-oxo-3-phenyl-1-(piperidin-1-ylamino)propan-2-yl]-3-(4-phenylphenyl)propanamide Traditional Name: N-[1-benzyl-2-keto-2-(piperidinoamino)ethyl]-N-methyl-2-(methylamino)-3-(4-phenylphenyl)propionamide Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)N(C)C(CC3=CC=CC=C3)C(=O)NN4CCCCC4

Isomeric SMILES

CNC(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)N(C)C(CC3=CC=CC=C3)C(=O)NN4CCCCC4

InChI

InChI=1S/C31H38N4O2/c1-32-28(22-25-16-18-27(19-17-25)26-14-8-4-9-15-26)31(37)34(2)29(23-24-12-6-3-7-13-24)30(36)33-35-20-10-5-11-21-35/h3-4,6-9,12-19,28-29,32H,5,10-11,20-23H2,1-2H3,(H,33,36)