N-[5-[1-[3-(2,2-diphenylethanoylamino)propyl]piperidin-4-yl]-2-methyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[5-[1-[3-(2,2-diphenylethanoylamino)propyl]piperidin-4-yl]-2-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[5-[1-[3-[(2,2-diphenylacetyl)amino]propyl]-4-piperidyl]-2-methyl-phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[2-methyl-5-[1-[3-[(1-oxo-2,2-diphenylethyl)amino]propyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[5-[1-[3-[(2,2-diphenylacetyl)amino]propyl]piperidin-4-yl]-2-methylphenyl]-2-methylpropanamide Traditional Name: N-[5-[1-[3-[(2,2-diphenylacetyl)amino]propyl]-4-piperidyl]-2-methyl-phenyl]-2-methyl-propionamide Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C(C)C

InChI

InChI=1S/C33H41N3O2/c1-24(2)32(37)35-30-23-29(16-15-25(30)3)26-17-21-36(22-18-26)20-10-19-34-33(38)31(27-11-6-4-7-12-27)28-13-8-5-9-14-28/h4-9,11-16,23-24,26,31H,10,17-22H2,1-3H3,(H,34,38)(H,35,37)