N-(2-phenyl-1-benzothiophen-3-yl)-3-piperidin-1-yl-propanamide

Systemtic Name: N-(2-phenyl-1-benzothiophen-3-yl)-3-piperidin-1-yl-propanamide Openeye Name: N-(2-phenylbenzothiophen-3-yl)-3-(1-piperidyl)propanamide CAS Name: N-(2-phenyl-1-benzothiophen-3-yl)-3-(1-piperidinyl)propanamide IUPAC Name: N-(2-phenyl-1-benzothiophen-3-yl)-3-piperidin-1-ylpropanamide Traditional Name: N-(2-phenylbenzothiophen-3-yl)-3-piperidino-propionamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NC2=C(SC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCC(=O)NC2=C(SC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2OS/c25-20(13-16-24-14-7-2-8-15-24)23-21-18-11-5-6-12-19(18)26-22(21)17-9-3-1-4-10-17/h1,3-6,9-12H,2,7-8,13-16H2,(H,23,25)