N-[3-(1,3-benzothiazol-2-yl)propyl]-1-(4-chlorophenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-(4-chlorophenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-(4-chlorobenzoyl)piperidine-3-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-(4-chlorobenzoyl)piperidine-3-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-(4-chlorobenzoyl)nipecotamide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H24ClN3O2S/c24-18-11-9-16(10-12-18)23(29)27-14-4-5-17(15-27)22(28)25-13-3-8-21-26-19-6-1-2-7-20(19)30-21/h1-2,6-7,9-12,17H,3-5,8,13-15H2,(H,25,28)