N-[3-[4-[3-(2-methylpropanoylamino)phenyl]piperidin-1-yl]propyl]-2,2-diphenyl-heptanamide

Systemtic Name: N-[3-[4-[3-(2-methylpropanoylamino)phenyl]piperidin-1-yl]propyl]-2,2-diphenyl-heptanamide Openeye Name: N-[3-[4-[3-(2-methylpropanoylamino)phenyl]-1-piperidyl]propyl]-2,2-diphenyl-heptanamide CAS Name: N-[3-[4-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-1-piperidinyl]propyl]-2,2-diphenylheptanamide IUPAC Name: N-[3-[4-[3-(2-methylpropanoylamino)phenyl]piperidin-1-yl]propyl]-2,2-diphenylheptanamide Traditional Name: N-[3-[4-[3-(isobutyrylamino)phenyl]piperidino]propyl]-2,2-diphenyl-enanthamide Formula: C37H49N3O2 MolecularWeight: 567.80386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NCCCN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C

Isomeric SMILES

CCCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NCCCN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C

InChI

InChI=1S/C37H49N3O2/c1-4-5-12-23-37(32-16-8-6-9-17-32,33-18-10-7-11-19-33)36(42)38-24-14-25-40-26-21-30(22-27-40)31-15-13-20-34(28-31)39-35(41)29(2)3/h6-11,13,15-20,28-30H,4-5,12,14,21-27H2,1-3H3,(H,38,42)(H,39,41)