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

Systemtic Name: N-[2-[1-(4-oxidanyl-4-phenyl-butyl)piperidin-4-yl]ethyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[2-[1-(4-hydroxy-4-phenyl-butyl)-4-piperidyl]ethyl]-3-(3-pyridyl)propanamide CAS Name: N-[2-[1-(4-hydroxy-4-phenylbutyl)-4-piperidinyl]ethyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[2-[1-(4-hydroxy-4-phenylbutyl)piperidin-4-yl]ethyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[2-[1-(4-hydroxy-4-phenyl-butyl)-4-piperidyl]ethyl]-3-(3-pyridyl)propionamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCNC(=O)CCC2=CN=CC=C2)CCCC(C3=CC=CC=C3)O

Isomeric SMILES

C1CN(CCC1CCNC(=O)CCC2=CN=CC=C2)CCCC(C3=CC=CC=C3)O

InChI

InChI=1S/C25H35N3O2/c29-24(23-7-2-1-3-8-23)9-5-17-28-18-13-21(14-19-28)12-16-27-25(30)11-10-22-6-4-15-26-20-22/h1-4,6-8,15,20-21,24,29H,5,9-14,16-19H2,(H,27,30)