N-[1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[(1-cyclohexyltetrazol-5-yl)methyl]-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[(1-cyclohexyl-5-tetrazolyl)methyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-[(1-cyclohexyltetrazol-5-yl)methyl]piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-[(1-cyclohexyltetrazol-5-yl)methyl]-4-piperidyl]-2-methyl-benzamide Formula: C21H30N6O MolecularWeight: 382.5025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)CC3=NN=NN3C4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)CC3=NN=NN3C4CCCCC4

InChI

InChI=1S/C21H30N6O/c1-16-7-5-6-10-19(16)21(28)22-17-11-13-26(14-12-17)15-20-23-24-25-27(20)18-8-3-2-4-9-18/h5-7,10,17-18H,2-4,8-9,11-15H2,1H3,(H,22,28)