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

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-(1-cyclohexa-1,3-dien-1-ylethyl)piperidin-4-yl]-2-ethoxy-benzamide hydrochloride Openeye Name: 4-amino-5-chloro-N-[1-(1-cyclohexa-1,3-dien-1-ylethyl)-4-piperidyl]-2-ethoxy-benzamide hydrochloride CAS Name: 4-amino-5-chloro-N-[1-[1-(1-cyclohexa-1,3-dienyl)ethyl]-4-piperidinyl]-2-ethoxybenzamide hydrochloride IUPAC Name: 4-amino-5-chloro-N-[1-(1-cyclohexa-1,3-dien-1-ylethyl)piperidin-4-yl]-2-ethoxybenzamide hydrochloride Traditional Name: 4-amino-5-chloro-N-[1-(1-cyclohexa-1,3-dien-1-ylethyl)-4-piperidyl]-2-ethoxy-benzamide hydrochloride Formula: C22H31Cl2N3O2 MolecularWeight: 440.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C(C)C3=CC=CCC3)Cl)N.Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C(C)C3=CC=CCC3)Cl)N.Cl

InChI

InChI=1S/C22H30ClN3O2.ClH/c1-3-28-21-14-20(24)19(23)13-18(21)22(27)25-17-9-11-26(12-10-17)15(2)16-7-5-4-6-8-16;/h4-5,7,13-15,17H,3,6,8-12,24H2,1-2H3,(H,25,27);1H