2-chloranyl-3-methyl-N-[(1-prop-2-enylpiperidin-2-yl)-pyridin-3-yl-methyl]benzamide hydrochloride

Systemtic Name: 2-chloranyl-3-methyl-N-[(1-prop-2-enylpiperidin-2-yl)-pyridin-3-yl-methyl]benzamide hydrochloride Openeye Name: N-[(1-allyl-2-piperidyl)-(3-pyridyl)methyl]-2-chloro-3-methyl-benzamide hydrochloride CAS Name: 2-chloro-3-methyl-N-[(1-prop-2-enyl-2-piperidinyl)-(3-pyridinyl)methyl]benzamide hydrochloride IUPAC Name: 2-chloro-3-methyl-N-[(1-prop-2-enylpiperidin-2-yl)-pyridin-3-ylmethyl]benzamide hydrochloride Traditional Name: N-[(1-allyl-2-piperidyl)-(3-pyridyl)methyl]-2-chloro-3-methyl-benzamide hydrochloride Formula: C22H27Cl2N3O MolecularWeight: 420.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1Cl)C(=O)NC(C2CCCCN2CC=C)C3=CN=CC=C3.Cl

Isomeric SMILES

CC1=CC=CC(=C1Cl)C(=O)NC(C2CCCCN2CC=C)C3=CN=CC=C3.Cl

InChI

InChI=1S/C22H26ClN3O.ClH/c1-3-13-26-14-5-4-11-19(26)21(17-9-7-12-24-15-17)25-22(27)18-10-6-8-16(2)20(18)23;/h3,6-10,12,15,19,21H,1,4-5,11,13-14H2,2H3,(H,25,27);1H