N-[3-[1-[6-(2,2-diphenylethanoylamino)hexyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[6-(2,2-diphenylethanoylamino)hexyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[6-[(2,2-diphenylacetyl)amino]hexyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[3-[1-[6-[(1-oxo-2,2-diphenylethyl)amino]hexyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[3-[1-[6-[(2,2-diphenylacetyl)amino]hexyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[6-[(2,2-diphenylacetyl)amino]hexyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C35H45N3O2 MolecularWeight: 539.7507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H45N3O2/c1-27(2)34(39)37-32-19-13-18-31(26-32)28-20-24-38(25-21-28)23-12-4-3-11-22-36-35(40)33(29-14-7-5-8-15-29)30-16-9-6-10-17-30/h5-10,13-19,26-28,33H,3-4,11-12,20-25H2,1-2H3,(H,36,40)(H,37,39)