N-[3-[1-[5-(2,2-diphenylethanoylamino)pentyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[5-(2,2-diphenylethanoylamino)pentyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[5-[(2,2-diphenylacetyl)amino]pentyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[3-[1-[5-[(1-oxo-2,2-diphenylethyl)amino]pentyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[3-[1-[5-[(2,2-diphenylacetyl)amino]pentyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[5-[(2,2-diphenylacetyl)amino]pentyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C34H43N3O2 MolecularWeight: 525.72412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H43N3O2/c1-26(2)33(38)36-31-18-12-17-30(25-31)27-19-23-37(24-20-27)22-11-5-10-21-35-34(39)32(28-13-6-3-7-14-28)29-15-8-4-9-16-29/h3-4,6-9,12-18,25-27,32H,5,10-11,19-24H2,1-2H3,(H,35,39)(H,36,38)