3-chloranyl-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]benzothiophene-2-carboxamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C22H21ClN2O2S/c1-14-10-12-25(13-11-14)22(27)15-6-8-16(9-7-15)24-21(26)20-19(23)17-4-2-3-5-18(17)28-20/h2-9,14H,10-13H2,1H3,(H,24,26)