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

Systemtic Name: N-[3-[1-[3-(2,2-diphenylethanoylamino)propyl]piperidin-4-yl]-2-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-[(2,2-diphenylacetyl)amino]propyl]-4-piperidyl]-2-methyl-phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[2-methyl-3-[1-[3-[(1-oxo-2,2-diphenylethyl)amino]propyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[3-[1-[3-[(2,2-diphenylacetyl)amino]propyl]piperidin-4-yl]-2-methylphenyl]-2-methylpropanamide Traditional Name: N-[3-[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=CC=C1NC(=O)C(C)C)C2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)C)C2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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