4-[3-[1-(5-chloranylpyridin-2-yl)piperidin-4-yl]propoxy]-2,6-dimethyl-benzamide

Systemtic Name: 4-[3-[1-(5-chloranylpyridin-2-yl)piperidin-4-yl]propoxy]-2,6-dimethyl-benzamide Openeye Name: 4-[3-[1-(5-chloro-2-pyridyl)-4-piperidyl]propoxy]-2,6-dimethyl-benzamide CAS Name: 4-[3-[1-(5-chloro-2-pyridinyl)-4-piperidinyl]propoxy]-2,6-dimethylbenzamide IUPAC Name: 4-[3-[1-(5-chloropyridin-2-yl)piperidin-4-yl]propoxy]-2,6-dimethylbenzamide Traditional Name: 4-[3-[1-(5-chloro-2-pyridyl)-4-piperidyl]propoxy]-2,6-dimethyl-benzamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)N)C)OCCCC2CCN(CC2)C3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)N)C)OCCCC2CCN(CC2)C3=NC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-15-12-19(13-16(2)21(15)22(24)27)28-11-3-4-17-7-9-26(10-8-17)20-6-5-18(23)14-25-20/h5-6,12-14,17H,3-4,7-11H2,1-2H3,(H2,24,27)