N-[1-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(3-chlorobenzothiophene-2-carbonyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(3-chloro-1-benzothiophene-2-carbonyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(3-chlorobenzothiophene-2-carbonyl)-4-piperidyl]-3-methoxy-benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-28-16-6-4-5-14(13-16)21(26)24-15-9-11-25(12-10-15)22(27)20-19(23)17-7-2-3-8-18(17)29-20/h2-8,13,15H,9-12H2,1H3,(H,24,26)