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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-benzamide Openeye Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-[(5-chloro-2-thienyl)methyl]-3-methoxy-benzamide CAS Name: 4-[(1-acetyl-4-piperidinyl)oxy]-N-[(5-chloro-2-thiophenyl)methyl]-3-methoxybenzamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)oxy-N-[(5-chlorothiophen-2-yl)methyl]-3-methoxybenzamide Traditional Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-[(5-chloro-2-thienyl)methyl]-3-methoxy-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCC3=CC=C(S3)Cl)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCC3=CC=C(S3)Cl)OC

InChI

InChI=1S/C20H23ClN2O4S/c1-13(24)23-9-7-15(8-10-23)27-17-5-3-14(11-18(17)26-2)20(25)22-12-16-4-6-19(21)28-16/h3-6,11,15H,7-10,12H2,1-2H3,(H,22,25)