1-[(3S)-1-[(2-chlorophenyl)methyl]piperidin-3-yl]-N-cyclopentyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(3S)-1-[(2-chlorophenyl)methyl]piperidin-3-yl]-N-cyclopentyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(3S)-1-[(2-chlorophenyl)methyl]-3-piperidyl]-N-cyclopentyl-triazole-4-carboxamide CAS Name: 1-[(3S)-1-[(2-chlorophenyl)methyl]-3-piperidinyl]-N-cyclopentyl-4-triazolecarboxamide IUPAC Name: 1-[(3S)-1-[(2-chlorophenyl)methyl]piperidin-3-yl]-N-cyclopentyltriazole-4-carboxamide Traditional Name: 1-[(3S)-1-(2-chlorobenzyl)-3-piperidyl]-N-cyclopentyl-triazole-4-carboxamide Formula: C20H26ClN5O MolecularWeight: 387.90634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CN(N=N2)C3CCCN(C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CN(N=N2)[C@H]3CCCN(C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H26ClN5O/c21-18-10-4-1-6-15(18)12-25-11-5-9-17(13-25)26-14-19(23-24-26)20(27)22-16-7-2-3-8-16/h1,4,6,10,14,16-17H,2-3,5,7-9,11-13H2,(H,22,27)/t17-/m0/s1