N-[1-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(3-chlorobenzothiophene-2-carbonyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(3-chloro-1-benzothiophene-2-carbonyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(3-chlorobenzothiophene-2-carbonyl)-4-piperidyl]-3-phenyl-propionamide Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H23ClN2O2S/c24-21-18-8-4-5-9-19(18)29-22(21)23(28)26-14-12-17(13-15-26)25-20(27)11-10-16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H,25,27)