3-[4-[3-[1-(diphenylmethyl)piperidin-4-yl]propyl]pyridin-3-yl]propanamide

Systemtic Name: 3-[4-[3-[1-(diphenylmethyl)piperidin-4-yl]propyl]pyridin-3-yl]propanamide Openeye Name: 3-[4-[3-(1-benzhydryl-4-piperidyl)propyl]-3-pyridyl]propanamide CAS Name: 3-[4-[3-[1-(diphenylmethyl)-4-piperidinyl]propyl]-3-pyridinyl]propanamide IUPAC Name: 3-[4-[3-(1-benzhydrylpiperidin-4-yl)propyl]pyridin-3-yl]propanamide Traditional Name: 3-[4-[3-(1-benzhydryl-4-piperidyl)propyl]-3-pyridyl]propionamide Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCC2=C(C=NC=C2)CCC(=O)N)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCCC2=C(C=NC=C2)CCC(=O)N)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H35N3O/c30-28(33)15-14-27-22-31-19-16-24(27)13-7-8-23-17-20-32(21-18-23)29(25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1-6,9-12,16,19,22-23,29H,7-8,13-15,17-18,20-21H2,(H2,30,33)