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

Systemtic Name: N-[1-[2-(4-ethyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl)ethyl]-4-phenyl-piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(4-ethyl-5-oxo-tetrazol-1-yl)ethyl]-4-phenyl-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-(4-ethyl-5-oxo-1-tetrazolyl)ethyl]-4-phenyl-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-phenylpiperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(4-ethyl-5-keto-tetrazol-1-yl)ethyl]-4-phenyl-4-piperidyl]-N-phenyl-propionamide Formula: C25H32N6O2 MolecularWeight: 448.56058

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H32N6O2/c1-3-23(32)31(22-13-9-6-10-14-22)25(21-11-7-5-8-12-21)15-17-28(18-16-25)19-20-30-24(33)29(4-2)26-27-30/h5-14H,3-4,15-20H2,1-2H3