N-[1-[2-(4-cyclopentyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl)ethyl]-3-methyl-piperidin-4-yl]-N-phenylmethoxy-ethanamide

Systemtic Name: N-[1-[2-(4-cyclopentyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl)ethyl]-3-methyl-piperidin-4-yl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-N-[1-[2-(4-cyclopentyl-5-oxo-tetrazol-1-yl)ethyl]-3-methyl-4-piperidyl]acetamide CAS Name: N-[1-[2-(4-cyclopentyl-5-oxo-1-tetrazolyl)ethyl]-3-methyl-4-piperidinyl]-N-phenylmethoxyacetamide IUPAC Name: N-[1-[2-(4-cyclopentyl-5-oxotetrazol-1-yl)ethyl]-3-methylpiperidin-4-yl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-[1-[2-(4-cyclopentyl-5-keto-tetrazol-1-yl)ethyl]-3-methyl-4-piperidyl]acetamide Formula: C23H34N6O3 MolecularWeight: 442.55446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1N(C(=O)C)OCC2=CC=CC=C2)CCN3C(=O)N(N=N3)C4CCCC4

Isomeric SMILES

CC1CN(CCC1N(C(=O)C)OCC2=CC=CC=C2)CCN3C(=O)N(N=N3)C4CCCC4

InChI

InChI=1S/C23H34N6O3/c1-18-16-26(14-15-27-23(31)28(25-24-27)21-10-6-7-11-21)13-12-22(18)29(19(2)30)32-17-20-8-4-3-5-9-20/h3-5,8-9,18,21-22H,6-7,10-17H2,1-2H3