4-(5-methylbenzotriazol-1-yl)-N-(3-methylphenyl)piperidine-1-carboxamide

Systemtic Name: 4-(5-methylbenzotriazol-1-yl)-N-(3-methylphenyl)piperidine-1-carboxamide Openeye Name: 4-(5-methylbenzotriazol-1-yl)-N-(m-tolyl)piperidine-1-carboxamide CAS Name: 4-(5-methyl-1-benzotriazolyl)-N-(3-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-(5-methylbenzotriazol-1-yl)-N-(3-methylphenyl)piperidine-1-carboxamide Traditional Name: 4-(5-methylbenzotriazol-1-yl)-N-(m-tolyl)piperidine-1-carboxamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)N3C4=C(C=C(C=C4)C)N=N3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)N3C4=C(C=C(C=C4)C)N=N3

InChI

InChI=1S/C20H23N5O/c1-14-4-3-5-16(12-14)21-20(26)24-10-8-17(9-11-24)25-19-7-6-15(2)13-18(19)22-23-25/h3-7,12-13,17H,8-11H2,1-2H3,(H,21,26)