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

Systemtic Name: N-[3-[1-[3-(2,2-diphenylethanoylamino)-3-phenyl-propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-[(2,2-diphenylacetyl)amino]-3-phenyl-propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[3-[1-[3-[(1-oxo-2,2-diphenylethyl)amino]-3-phenylpropyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[3-[1-[3-[(2,2-diphenylacetyl)amino]-3-phenylpropyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-[(2,2-diphenylacetyl)amino]-3-phenyl-propyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C38H43N3O2 MolecularWeight: 573.76692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H43N3O2/c1-28(2)37(42)39-34-20-12-19-33(27-34)29-21-24-41(25-22-29)26-23-35(30-13-6-3-7-14-30)40-38(43)36(31-15-8-4-9-16-31)32-17-10-5-11-18-32/h3-20,27-29,35-36H,21-26H2,1-2H3,(H,39,42)(H,40,43)