3-[[(4-cyanophenyl)carbamoylamino]methyl]-N-(2-piperidin-3-ylethyl)benzamide hydrochloride

Systemtic Name: 3-[[(4-cyanophenyl)carbamoylamino]methyl]-N-(2-piperidin-3-ylethyl)benzamide hydrochloride Openeye Name: 3-[[(4-cyanophenyl)carbamoylamino]methyl]-N-[2-(3-piperidyl)ethyl]benzamide hydrochloride CAS Name: 3-[[[(4-cyanoanilino)-oxomethyl]amino]methyl]-N-[2-(3-piperidinyl)ethyl]benzamide hydrochloride IUPAC Name: 3-[[(4-cyanophenyl)carbamoylamino]methyl]-N-(2-piperidin-3-ylethyl)benzamide hydrochloride Traditional Name: 3-[[(4-cyanophenyl)carbamoylamino]methyl]-N-[2-(3-piperidyl)ethyl]benzamide hydrochloride Formula: C23H28ClN5O2 MolecularWeight: 441.95372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CCNC(=O)C2=CC(=CC=C2)CNC(=O)NC3=CC=C(C=C3)C#N.Cl

Isomeric SMILES

C1CC(CNC1)CCNC(=O)C2=CC(=CC=C2)CNC(=O)NC3=CC=C(C=C3)C#N.Cl

InChI

InChI=1S/C23H27N5O2.ClH/c24-14-17-6-8-21(9-7-17)28-23(30)27-16-19-3-1-5-20(13-19)22(29)26-12-10-18-4-2-11-25-15-18;/h1,3,5-9,13,18,25H,2,4,10-12,15-16H2,(H,26,29)(H2,27,28,30);1H