3-(1,3-benzothiazol-2-yl)-N-methyl-N-[1-(3-phenylpropyl)piperidin-3-yl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[1-(3-phenylpropyl)piperidin-3-yl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[1-(3-phenylpropyl)-3-piperidyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[1-(3-phenylpropyl)-3-piperidinyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[1-(3-phenylpropyl)piperidin-3-yl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[1-(3-phenylpropyl)-3-piperidyl]propionamide Formula: C25H31N3OS MolecularWeight: 421.59814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)CCCC2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1CCCN(C1)CCCC2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H31N3OS/c1-27(25(29)16-15-24-26-22-13-5-6-14-23(22)30-24)21-12-8-18-28(19-21)17-7-11-20-9-3-2-4-10-20/h2-6,9-10,13-14,21H,7-8,11-12,15-19H2,1H3