4-azanyl-5-chloranyl-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)piperidin-4-yl]-2-ethoxy-benzamide hydrochloride

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)piperidin-4-yl]-2-ethoxy-benzamide hydrochloride Openeye Name: 4-amino-5-chloro-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)-4-piperidyl]-2-ethoxy-benzamide hydrochloride CAS Name: 4-amino-5-chloro-N-[1-(1-cyclohexa-1,3-dienylmethyl)-4-piperidinyl]-2-ethoxybenzamide hydrochloride IUPAC Name: 4-amino-5-chloro-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)piperidin-4-yl]-2-ethoxybenzamide hydrochloride Traditional Name: 4-amino-5-chloro-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)-4-piperidyl]-2-ethoxy-benzamide hydrochloride Formula: C21H29Cl2N3O2 MolecularWeight: 426.37986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=CCC3)Cl)N.Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=CCC3)Cl)N.Cl

InChI

InChI=1S/C21H28ClN3O2.ClH/c1-2-27-20-13-19(23)18(22)12-17(20)21(26)24-16-8-10-25(11-9-16)14-15-6-4-3-5-7-15;/h3-4,6,12-13,16H,2,5,7-11,14,23H2,1H3,(H,24,26);1H