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

Systemtic Name: N-[3-[1-[2-(2,2-diphenylethanoylamino)ethyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[2-[(2,2-diphenylacetyl)amino]ethyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[3-[1-[2-[(1-oxo-2,2-diphenylethyl)amino]ethyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[3-[1-[2-[(2,2-diphenylacetyl)amino]ethyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[2-[(2,2-diphenylacetyl)amino]ethyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H37N3O2/c1-23(2)30(35)33-28-15-9-14-27(22-28)24-16-19-34(20-17-24)21-18-32-31(36)29(25-10-5-3-6-11-25)26-12-7-4-8-13-26/h3-15,22-24,29H,16-21H2,1-2H3,(H,32,36)(H,33,35)