5-chloranyl-4-methyl-N-(1-piperidin-2-ylbutyl)-2-prop-2-enoxy-benzamide hydrochloride

Systemtic Name: 5-chloranyl-4-methyl-N-(1-piperidin-2-ylbutyl)-2-prop-2-enoxy-benzamide hydrochloride Openeye Name: 2-allyloxy-5-chloro-4-methyl-N-[1-(2-piperidyl)butyl]benzamide hydrochloride CAS Name: 5-chloro-4-methyl-N-[1-(2-piperidinyl)butyl]-2-prop-2-enoxybenzamide hydrochloride IUPAC Name: 5-chloro-4-methyl-N-(1-piperidin-2-ylbutyl)-2-prop-2-enoxybenzamide hydrochloride Traditional Name: 2-allyloxy-5-chloro-4-methyl-N-[1-(2-piperidyl)butyl]benzamide hydrochloride Formula: C20H30Cl2N2O2 MolecularWeight: 401.3704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CCCCN1)NC(=O)C2=CC(=C(C=C2OCC=C)C)Cl.Cl

Isomeric SMILES

CCCC(C1CCCCN1)NC(=O)C2=CC(=C(C=C2OCC=C)C)Cl.Cl

InChI

InChI=1S/C20H29ClN2O2.ClH/c1-4-8-18(17-9-6-7-10-22-17)23-20(24)15-13-16(21)14(3)12-19(15)25-11-5-2;/h5,12-13,17-18,22H,2,4,6-11H2,1,3H3,(H,23,24);1H