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

Systemtic Name: N-[3-[1-[4-(2,2-diphenylethanoylamino)-4-phenyl-butyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[4-[(2,2-diphenylacetyl)amino]-4-phenyl-butyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[3-[1-[4-[(1-oxo-2,2-diphenylethyl)amino]-4-phenylbutyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[3-[1-[4-[(2,2-diphenylacetyl)amino]-4-phenylbutyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[4-[(2,2-diphenylacetyl)amino]-4-phenyl-butyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C39H45N3O2 MolecularWeight: 587.7935

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC(C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC(C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C39H45N3O2/c1-29(2)38(43)40-35-21-12-20-34(28-35)30-23-26-42(27-24-30)25-13-22-36(31-14-6-3-7-15-31)41-39(44)37(32-16-8-4-9-17-32)33-18-10-5-11-19-33/h3-12,14-21,28-30,36-37H,13,22-27H2,1-2H3,(H,40,43)(H,41,44)