N-[1-(phenylmethyl)piperidin-4-yl]-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-(tetrazol-1-yl)cyclohexanecarboxamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-1-(1-tetrazolyl)-1-cyclohexanecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-(tetrazol-1-yl)cyclohexane-1-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-(tetrazol-1-yl)cyclohexanecarboxamide Formula: C20H28N6O MolecularWeight: 368.47592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCN(CC2)CC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCN(CC2)CC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C20H28N6O/c27-19(20(11-5-2-6-12-20)26-16-21-23-24-26)22-18-9-13-25(14-10-18)15-17-7-3-1-4-8-17/h1,3-4,7-8,16,18H,2,5-6,9-15H2,(H,22,27)