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

Systemtic Name: 3-chloranyl-4-[1-[(4-ethynylphenyl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-chloro-4-[[1-[(4-ethynylphenyl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide CAS Name: 3-chloro-4-[[1-[(4-ethynylphenyl)methyl]-4-piperidinyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-chloro-4-[1-[(4-ethynylphenyl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-chloro-4-[[1-(4-ethynylbenzyl)-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)CC3=CC=C(C=C3)C#C)Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)CC3=CC=C(C=C3)C#C)Cl

InChI

InChI=1S/C24H27ClN2O3/c1-3-18-4-6-19(7-5-18)17-27-13-10-21(11-14-27)30-23-9-8-20(16-22(23)25)24(28)26-12-15-29-2/h1,4-9,16,21H,10-15,17H2,2H3,(H,26,28)