N-[(1-piperidin-1-ylcyclohexyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[[1-(1-piperidyl)cyclohexyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[[1-(1-piperidinyl)cyclohexyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[(1-piperidinocyclohexyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)N3C=NC=N3)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)N3C=NC=N3)N4CCCCC4

InChI

InChI=1S/C21H29N5O/c27-20(18-7-9-19(10-8-18)26-17-22-16-24-26)23-15-21(11-3-1-4-12-21)25-13-5-2-6-14-25/h7-10,16-17H,1-6,11-15H2,(H,23,27)