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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H41N3O2/c1-25(2)23-31(37)35-30-16-9-15-29(24-30)26-17-21-36(22-18-26)20-10-19-34-33(38)32(27-11-5-3-6-12-27)28-13-7-4-8-14-28/h3-9,11-16,24-26,32H,10,17-23H2,1-2H3,(H,34,38)(H,35,37)