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

Systemtic Name: 3-chloranyl-N-(2-dimethylaminoethyl)-4-[1-[(4-ethylphenyl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-[(4-ethylphenyl)methyl]-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-[(4-ethylphenyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[1-[(4-ethylphenyl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-(4-ethylbenzyl)-4-piperidyl]oxy]benzamide Formula: C25H34ClN3O2 MolecularWeight: 444.00936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCN(C)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCN(C)C)Cl

InChI

InChI=1S/C25H34ClN3O2/c1-4-19-5-7-20(8-6-19)18-29-14-11-22(12-15-29)31-24-10-9-21(17-23(24)26)25(30)27-13-16-28(2)3/h5-10,17,22H,4,11-16,18H2,1-3H3,(H,27,30)