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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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