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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-methyl-N-(4-piperidinobenzyl)butyramide Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H29N3OS/c1-26(18-19-12-14-20(15-13-19)27-16-5-2-6-17-27)24(28)11-7-10-23-25-21-8-3-4-9-22(21)29-23/h3-4,8-9,12-15H,2,5-7,10-11,16-18H2,1H3