N-[1-(2H-benzotriazol-5-ylcarbonyl)piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-(2H-benzotriazol-5-ylcarbonyl)piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(2H-benzotriazole-5-carbonyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[2H-benzotriazol-5-yl(oxo)methyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(2H-benzotriazole-5-carbonyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(2H-benzotriazole-5-carbonyl)-4-piperidyl]-3-methoxy-benzamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC4=NNN=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC4=NNN=C4C=C3

InChI

InChI=1S/C20H21N5O3/c1-28-16-4-2-3-13(11-16)19(26)21-15-7-9-25(10-8-15)20(27)14-5-6-17-18(12-14)23-24-22-17/h2-6,11-12,15H,7-10H2,1H3,(H,21,26)(H,22,23,24)