N-[1-[4-(1,3-benzothiazol-2-yl)butanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-(1,3-benzothiazol-2-yl)butanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[4-(1,3-benzothiazol-2-yl)butanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(1,3-benzothiazol-2-yl)butanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(1,3-benzothiazol-2-yl)butanoyl]-4-piperidyl]benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H25N3O2S/c27-22(12-6-11-21-25-19-9-4-5-10-20(19)29-21)26-15-13-18(14-16-26)24-23(28)17-7-2-1-3-8-17/h1-5,7-10,18H,6,11-16H2,(H,24,28)