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

Systemtic Name: N-[6-[1-[3-(2,2-diphenylpropanoylamino)propyl]piperidin-4-yl]pyridin-2-yl]-2-methyl-propanamide Openeye Name: N-[6-[1-[3-(2,2-diphenylpropanoylamino)propyl]-4-piperidyl]-2-pyridyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[6-[1-[3-[(1-oxo-2,2-diphenylpropyl)amino]propyl]-4-piperidinyl]-2-pyridinyl]propanamide IUPAC Name: N-[6-[1-[3-(2,2-diphenylpropanoylamino)propyl]piperidin-4-yl]pyridin-2-yl]-2-methylpropanamide Traditional Name: N-[6-[1-[3-(2,2-diphenylpropanoylamino)propyl]-4-piperidyl]-2-pyridyl]-2-methyl-propionamide Formula: C32H40N4O2 MolecularWeight: 512.6856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H40N4O2/c1-24(2)30(37)35-29-17-10-16-28(34-29)25-18-22-36(23-19-25)21-11-20-33-31(38)32(3,26-12-6-4-7-13-26)27-14-8-5-9-15-27/h4-10,12-17,24-25H,11,18-23H2,1-3H3,(H,33,38)(H,34,35,37)