N-[2-[1-(diphenylmethyl)piperidin-4-yl]ethyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[2-[1-(diphenylmethyl)piperidin-4-yl]ethyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[2-(1-benzhydryl-4-piperidyl)ethyl]-3-(3-pyridyl)propanamide CAS Name: N-[2-[1-(diphenylmethyl)-4-piperidinyl]ethyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[2-(1-benzhydrylpiperidin-4-yl)ethyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[2-(1-benzhydryl-4-piperidyl)ethyl]-3-(3-pyridyl)propionamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCNC(=O)CCC2=CN=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCNC(=O)CCC2=CN=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O/c32-27(14-13-24-8-7-18-29-22-24)30-19-15-23-16-20-31(21-17-23)28(25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1-12,18,22-23,28H,13-17,19-21H2,(H,30,32)