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

Systemtic Name: 2-chloranyl-3-methyl-N-[(1-prop-2-enylpiperidin-2-yl)-pyridin-3-yl-methyl]benzamide Openeye Name: N-[(1-allyl-2-piperidyl)-(3-pyridyl)methyl]-2-chloro-3-methyl-benzamide CAS Name: 2-chloro-3-methyl-N-[(1-prop-2-enyl-2-piperidinyl)-(3-pyridinyl)methyl]benzamide IUPAC Name: 2-chloro-3-methyl-N-[(1-prop-2-enylpiperidin-2-yl)-pyridin-3-ylmethyl]benzamide Traditional Name: N-[(1-allyl-2-piperidyl)-(3-pyridyl)methyl]-2-chloro-3-methyl-benzamide Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O/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)