3-[1-[(5-chloranylthiophen-2-yl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[1-[(5-chloranylthiophen-2-yl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-[[1-[(5-chloro-2-thienyl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[1-[(5-chloro-2-thiophenyl)methyl]-4-piperidinyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[1-[(5-chlorothiophen-2-yl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-[[1-[(5-chloro-2-thienyl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)OC2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)OC2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C20H25ClN2O3S/c1-25-12-9-22-20(24)15-3-2-4-17(13-15)26-16-7-10-23(11-8-16)14-18-5-6-19(21)27-18/h2-6,13,16H,7-12,14H2,1H3,(H,22,24)