1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(1-methyl-3-phenyl-propyl)piperidine-4-carboxamide CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(4-phenylbutan-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide Traditional Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(1-methyl-3-phenyl-propyl)isonipecotamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C24H29N3O2S/c1-17(8-9-18-6-4-3-5-7-18)25-23(28)19-12-14-27(15-13-19)24-26-21-11-10-20(29-2)16-22(21)30-24/h3-7,10-11,16-17,19H,8-9,12-15H2,1-2H3,(H,25,28)