N-[6-[1-[3-(2,2-diphenylethanoylamino)propyl]piperidin-4-yl]pyridin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[6-[1-[3-(2,2-diphenylethanoylamino)propyl]piperidin-4-yl]pyridin-2-yl]-2-methyl-propanamide Openeye Name: N-[6-[1-[3-[(2,2-diphenylacetyl)amino]propyl]-4-piperidyl]-2-pyridyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[6-[1-[3-[(1-oxo-2,2-diphenylethyl)amino]propyl]-4-piperidinyl]-2-pyridinyl]propanamide IUPAC Name: N-[6-[1-[3-[(2,2-diphenylacetyl)amino]propyl]piperidin-4-yl]pyridin-2-yl]-2-methylpropanamide Traditional Name: N-[6-[1-[3-[(2,2-diphenylacetyl)amino]propyl]-4-piperidyl]-2-pyridyl]-2-methyl-propionamide Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=N1)C2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=N1)C2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H38N4O2/c1-23(2)30(36)34-28-16-9-15-27(33-28)24-17-21-35(22-18-24)20-10-19-32-31(37)29(25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-9,11-16,23-24,29H,10,17-22H2,1-2H3,(H,32,37)(H,33,34,36)