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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCN(C(=O)CCC2=CN=CC=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCCCN(C(=O)CCC2=CN=CC=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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