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N-[4-[2-[(4-chlorophenyl)carbonylamino]ethylcarbamoyl]piperidin-4-yl]-2H-benzotriazole-5-carboxamide

N-[4-[2-[(4-chlorophenyl)carbonylamino]ethylcarbamoyl]piperidin-4-yl]-2H-benzotriazole-5-carboxamide

Systemtic Name:N-[4-[2-[(4-chlorophenyl)carbonylamino]ethylcarbamoyl]piperidin-4-yl]-2H-benzotriazole-5-carboxamide
Openeye Name:N-[4-[2-[(4-chlorobenzoyl)amino]ethylcarbamoyl]-4-piperidyl]-2H-benzotriazole-5-carboxamide
CAS Name:N-[4-[[2-[[(4-chlorophenyl)-oxomethyl]amino]ethylamino]-oxomethyl]-4-piperidinyl]-2H-benzotriazole-5-carboxamide
IUPAC Name:N-[4-[2-[(4-chlorobenzoyl)amino]ethylcarbamoyl]piperidin-4-yl]-2H-benzotriazole-5-carboxamide
Traditional Name:N-[4-[2-[(4-chlorobenzoyl)amino]ethylcarbamoyl]-4-piperidyl]-2H-benzotriazole-5-carboxamide
Formula: C22H24ClN7O3
MolecularWeight: 469.92406
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1(C(=O)NCCNC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC4=NNN=C4C=C3


Isomeric SMILES

C1CNCCC1(C(=O)NCCNC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC4=NNN=C4C=C3


InChI

InChI=1S/C22H24ClN7O3/c23-16-4-1-14(2-5-16)19(31)25-11-12-26-21(33)22(7-9-24-10-8-22)27-20(32)15-3-6-17-18(13-15)29-30-28-17/h1-6,13,24H,7-12H2,(H,25,31)(H,26,33)(H,27,32)(H,28,29,30)


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