N-[4-[1-(2,2-diphenylethanoyl)piperidin-4-yl]butyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[4-[1-(2,2-diphenylethanoyl)piperidin-4-yl]butyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[4-[1-(2,2-diphenylacetyl)-4-piperidyl]butyl]-3-(3-pyridyl)propanamide CAS Name: N-[4-[1-(1-oxo-2,2-diphenylethyl)-4-piperidinyl]butyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[4-[1-(2,2-diphenylacetyl)piperidin-4-yl]butyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[4-[1-(2,2-diphenylacetyl)-4-piperidyl]butyl]-3-(3-pyridyl)propionamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCNC(=O)CCC2=CN=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCCCNC(=O)CCC2=CN=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H37N3O2/c35-29(17-16-26-11-9-20-32-24-26)33-21-8-7-10-25-18-22-34(23-19-25)31(36)30(27-12-3-1-4-13-27)28-14-5-2-6-15-28/h1-6,9,11-15,20,24-25,30H,7-8,10,16-19,21-23H2,(H,33,35)