4-(2-piperidin-1-ylethanoylamino)-2-piperidin-1-yloxy-benzamide hydrochloride

Systemtic Name: 4-(2-piperidin-1-ylethanoylamino)-2-piperidin-1-yloxy-benzamide hydrochloride Openeye Name: 4-[[2-(1-piperidyl)acetyl]amino]-2-(1-piperidyloxy)benzamide hydrochloride CAS Name: 4-[[1-oxo-2-(1-piperidinyl)ethyl]amino]-2-(1-piperidinyloxy)benzamide hydrochloride IUPAC Name: 4-[(2-piperidin-1-ylacetyl)amino]-2-piperidin-1-yloxybenzamide hydrochloride Traditional Name: 4-[(2-piperidinoacetyl)amino]-2-piperidinooxy-benzamide hydrochloride Formula: C19H29ClN4O3 MolecularWeight: 396.91156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC(=C(C=C2)C(=O)N)ON3CCCCC3.Cl

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC(=C(C=C2)C(=O)N)ON3CCCCC3.Cl

InChI

InChI=1S/C19H28N4O3.ClH/c20-19(25)16-8-7-15(13-17(16)26-23-11-5-2-6-12-23)21-18(24)14-22-9-3-1-4-10-22;/h7-8,13H,1-6,9-12,14H2,(H2,20,25)(H,21,24);1H