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

Systemtic Name: N-[4-[1-[3-(2,2-diphenylethanoylamino)propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[1-[3-[(2,2-diphenylacetyl)amino]propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-[1-[3-[(1-oxo-2,2-diphenylethyl)amino]propyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[4-[1-[3-[(2,2-diphenylacetyl)amino]propyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[1-[3-[(2,2-diphenylacetyl)amino]propyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H39N3O2/c1-24(2)31(36)34-29-16-14-25(15-17-29)26-18-22-35(23-19-26)21-9-20-33-32(37)30(27-10-5-3-6-11-27)28-12-7-4-8-13-28/h3-8,10-17,24,26,30H,9,18-23H2,1-2H3,(H,33,37)(H,34,36)