3-chloranyl-N-(2-methoxyethyl)-4-[1-(1-pyridin-3-ylpropan-2-yl)piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-(1-pyridin-3-ylpropan-2-yl)piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[1-methyl-2-(3-pyridyl)ethyl]-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[1-(3-pyridinyl)propan-2-yl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-(1-pyridin-3-ylpropan-2-yl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[1-methyl-2-(3-pyridyl)ethyl]-4-piperidyl]oxy]benzamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN=CC=C1)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl

Isomeric SMILES

CC(CC1=CN=CC=C1)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl

InChI

InChI=1S/C23H30ClN3O3/c1-17(14-18-4-3-9-25-16-18)27-11-7-20(8-12-27)30-22-6-5-19(15-21(22)24)23(28)26-10-13-29-2/h3-6,9,15-17,20H,7-8,10-14H2,1-2H3,(H,26,28)