N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]-1-[4-(4-pyridin-3-ylphenyl)phenyl]piperidine-2-carboxamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]-1-[4-(4-pyridin-3-ylphenyl)phenyl]piperidine-2-carboxamide Openeye Name: N-[1-(1,3-benzoxazole-2-carbonyl)butyl]-1-[4-[4-(3-pyridyl)phenyl]phenyl]piperidine-2-carboxamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]-1-[4-[4-(3-pyridinyl)phenyl]phenyl]-2-piperidinecarboxamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]-1-[4-(4-pyridin-3-ylphenyl)phenyl]piperidine-2-carboxamide Traditional Name: N-[1-(1,3-benzoxazole-2-carbonyl)butyl]-1-[4-[4-(3-pyridyl)phenyl]phenyl]pipecolinamide Formula: C35H34N4O3 MolecularWeight: 558.66946

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C3CCCCN3C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CN=CC=C6

Isomeric SMILES

CCCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C3CCCCN3C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CN=CC=C6

InChI

InChI=1S/C35H34N4O3/c1-2-8-30(33(40)35-38-29-10-3-4-12-32(29)42-35)37-34(41)31-11-5-6-22-39(31)28-19-17-25(18-20-28)24-13-15-26(16-14-24)27-9-7-21-36-23-27/h3-4,7,9-10,12-21,23,30-31H,2,5-6,8,11,22H2,1H3,(H,37,41)