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

Systemtic Name: N-[4-[1-(diphenylmethyl)piperidin-4-yl]butyl]-2-oxidanyl-3-pyridin-3-yl-propanamide Openeye Name: N-[4-(1-benzhydryl-4-piperidyl)butyl]-2-hydroxy-3-(3-pyridyl)propanamide CAS Name: N-[4-[1-(diphenylmethyl)-4-piperidinyl]butyl]-2-hydroxy-3-(3-pyridinyl)propanamide IUPAC Name: N-[4-(1-benzhydrylpiperidin-4-yl)butyl]-2-hydroxy-3-pyridin-3-ylpropanamide Traditional Name: N-[4-(1-benzhydryl-4-piperidyl)butyl]-2-hydroxy-3-(3-pyridyl)propionamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCNC(=O)C(CC2=CN=CC=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCCCNC(=O)C(CC2=CN=CC=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H37N3O2/c34-28(22-25-11-9-18-31-23-25)30(35)32-19-8-7-10-24-16-20-33(21-17-24)29(26-12-3-1-4-13-26)27-14-5-2-6-15-27/h1-6,9,11-15,18,23-24,28-29,34H,7-8,10,16-17,19-22H2,(H,32,35)