N-[4-[1-[phenyl(pyridin-3-yl)methyl]piperidin-4-yl]butyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[4-[1-[phenyl(pyridin-3-yl)methyl]piperidin-4-yl]butyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[4-[1-[phenyl(3-pyridyl)methyl]-4-piperidyl]butyl]-3-(3-pyridyl)propanamide CAS Name: N-[4-[1-[phenyl(3-pyridinyl)methyl]-4-piperidinyl]butyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[4-[1-[phenyl(pyridin-3-yl)methyl]piperidin-4-yl]butyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[4-[1-[phenyl(3-pyridyl)methyl]-4-piperidyl]butyl]-3-(3-pyridyl)propionamide Formula: C29H36N4O MolecularWeight: 456.62234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N4O/c34-28(14-13-25-9-6-17-30-22-25)32-19-5-4-8-24-15-20-33(21-16-24)29(26-10-2-1-3-11-26)27-12-7-18-31-23-27/h1-3,6-7,9-12,17-18,22-24,29H,4-5,8,13-16,19-21H2,(H,32,34)