4-(1,3-benzothiazol-2-yl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(4-chlorobenzyl)-4-piperidyl]butyramide Formula: C23H26ClN3OS MolecularWeight: 427.99004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCCC2=NC3=CC=CC=C3S2)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CCCC2=NC3=CC=CC=C3S2)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3OS/c24-18-10-8-17(9-11-18)16-27-14-12-19(13-15-27)25-22(28)6-3-7-23-26-20-4-1-2-5-21(20)29-23/h1-2,4-5,8-11,19H,3,6-7,12-16H2,(H,25,28)