N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-ethyl-benzotriazole-5-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-ethyl-benzotriazole-5-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-ethylbenzotriazole-5-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-1-ethyl-benzotriazole-5-carboxamide Formula: C21H24ClN5O MolecularWeight: 397.90116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl)N=N1

InChI

InChI=1S/C21H24ClN5O/c1-2-27-20-8-5-16(13-19(20)24-25-27)21(28)23-18-9-11-26(12-10-18)14-15-3-6-17(22)7-4-15/h3-8,13,18H,2,9-12,14H2,1H3,(H,23,28)