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

Systemtic Name: 2-[1-[(5-chloranylthiophen-2-yl)methyl]piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[1-[(5-chloro-2-thienyl)methyl]-4-piperidyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 2-[[1-[(5-chloro-2-thiophenyl)methyl]-4-piperidinyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[1-[(5-chlorothiophen-2-yl)methyl]piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[1-[(5-chloro-2-thienyl)methyl]-4-piperidyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O4S/c1-26-12-9-23-21(25)18-5-3-16(27-2)13-19(18)28-15-7-10-24(11-8-15)14-17-4-6-20(22)29-17/h3-6,13,15H,7-12,14H2,1-2H3,(H,23,25)