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

Systemtic Name: 3-chloranyl-N-(2-dimethylaminoethyl)-4-[1-[(3-methylphenyl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-(m-tolylmethyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[1-[(3-methylphenyl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-(3-methylbenzyl)-4-piperidyl]oxy]benzamide Formula: C24H32ClN3O2 MolecularWeight: 429.98278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCN(C)C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCN(C)C)Cl

InChI

InChI=1S/C24H32ClN3O2/c1-18-5-4-6-19(15-18)17-28-12-9-21(10-13-28)30-23-8-7-20(16-22(23)25)24(29)26-11-14-27(2)3/h4-8,15-16,21H,9-14,17H2,1-3H3,(H,26,29)