N-[1-[2-(4-ethyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl)ethyl]-4-pyridin-2-yl-piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[2-(4-ethyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl)ethyl]-4-pyridin-2-yl-piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(4-ethyl-5-oxo-tetrazol-1-yl)ethyl]-4-(2-pyridyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-(4-ethyl-5-oxo-1-tetrazolyl)ethyl]-4-(2-pyridinyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-pyridin-2-ylpiperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(4-ethyl-5-keto-tetrazol-1-yl)ethyl]-4-(2-pyridyl)-4-piperidyl]-N-phenyl-propionamide Formula: C24H31N7O2 MolecularWeight: 449.54864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C(=O)N(N=N3)CC)C4=CC=CC=N4

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C(=O)N(N=N3)CC)C4=CC=CC=N4

InChI

InChI=1S/C24H31N7O2/c1-3-22(32)31(20-10-6-5-7-11-20)24(21-12-8-9-15-25-21)13-16-28(17-14-24)18-19-30-23(33)29(4-2)26-27-30/h5-12,15H,3-4,13-14,16-19H2,1-2H3