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

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)piperidin-4-yl]-2-prop-2-enoxy-benzamide hydrochloride Openeye Name: 2-allyloxy-4-amino-5-chloro-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)-4-piperidyl]benzamide hydrochloride CAS Name: 4-amino-5-chloro-N-[1-(1-cyclohexa-1,3-dienylmethyl)-4-piperidinyl]-2-prop-2-enoxybenzamide hydrochloride IUPAC Name: 4-amino-5-chloro-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)piperidin-4-yl]-2-prop-2-enoxybenzamide hydrochloride Traditional Name: 2-allyloxy-4-amino-5-chloro-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)-4-piperidyl]benzamide hydrochloride Formula: C22H29Cl2N3O2 MolecularWeight: 438.39056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O2.ClH/c1-2-12-28-21-14-20(24)19(23)13-18(21)22(27)25-17-8-10-26(11-9-17)15-16-6-4-3-5-7-16;/h2-4,6,13-14,17H,1,5,7-12,15,24H2,(H,25,27);1H