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

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-[1-(4-methylphenyl)propan-2-yl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[1-methyl-2-(p-tolyl)ethyl]-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[1-(4-methylphenyl)propan-2-yl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-[1-(4-methylphenyl)propan-2-yl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[1-methyl-2-(p-tolyl)ethyl]-4-piperidyl]oxy]benzamide Formula: C25H33ClN2O3 MolecularWeight: 444.99412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33ClN2O3/c1-18-4-6-20(7-5-18)16-19(2)28-13-10-22(11-14-28)31-24-9-8-21(17-23(24)26)25(29)27-12-15-30-3/h4-9,17,19,22H,10-16H2,1-3H3,(H,27,29)