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

Systemtic Name: N-[1-[3-(4-ethyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl)propyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[3-(4-ethyl-5-oxo-tetrazol-1-yl)propyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[3-(4-ethyl-5-oxo-1-tetrazolyl)propyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[3-(4-ethyl-5-oxotetrazol-1-yl)propyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[3-(4-ethyl-5-keto-tetrazol-1-yl)propyl]-4-piperidyl]-N-phenyl-propionamide Formula: C20H30N6O2 MolecularWeight: 386.4912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCCN2C(=O)N(N=N2)CC)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCCN2C(=O)N(N=N2)CC)C3=CC=CC=C3

InChI

InChI=1S/C20H30N6O2/c1-3-19(27)26(17-9-6-5-7-10-17)18-11-15-23(16-12-18)13-8-14-25-20(28)24(4-2)21-22-25/h5-7,9-10,18H,3-4,8,11-16H2,1-2H3