N-[1-(cyclohexylmethyl)piperidin-4-yl]-6-ethoxy-1-methyl-benzotriazole-5-carboxamide

Systemtic Name: N-[1-(cyclohexylmethyl)piperidin-4-yl]-6-ethoxy-1-methyl-benzotriazole-5-carboxamide Openeye Name: N-[1-(cyclohexylmethyl)-4-piperidyl]-6-ethoxy-1-methyl-benzotriazole-5-carboxamide CAS Name: N-[1-(cyclohexylmethyl)-4-piperidinyl]-6-ethoxy-1-methyl-5-benzotriazolecarboxamide IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-4-yl]-6-ethoxy-1-methylbenzotriazole-5-carboxamide Traditional Name: N-[1-(cyclohexylmethyl)-4-piperidyl]-6-ethoxy-1-methyl-benzotriazole-5-carboxamide Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C(=O)NC3CCN(CC3)CC4CCCCC4)N=NN2C

Isomeric SMILES

CCOC1=CC2=C(C=C1C(=O)NC3CCN(CC3)CC4CCCCC4)N=NN2C

InChI

InChI=1S/C22H33N5O2/c1-3-29-21-14-20-19(24-25-26(20)2)13-18(21)22(28)23-17-9-11-27(12-10-17)15-16-7-5-4-6-8-16/h13-14,16-17H,3-12,15H2,1-2H3,(H,23,28)