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4-(1,3-benzothiazol-2-yl)-N-(3-piperidin-1-ylpropyl)piperazine-1-carboxamide

4-(1,3-benzothiazol-2-yl)-N-(3-piperidin-1-ylpropyl)piperazine-1-carboxamide

Systemtic Name:4-(1,3-benzothiazol-2-yl)-N-(3-piperidin-1-ylpropyl)piperazine-1-carboxamide
Openeye Name:4-(1,3-benzothiazol-2-yl)-N-[3-(1-piperidyl)propyl]piperazine-1-carboxamide
CAS Name:4-(1,3-benzothiazol-2-yl)-N-[3-(1-piperidinyl)propyl]-1-piperazinecarboxamide
IUPAC Name:4-(1,3-benzothiazol-2-yl)-N-(3-piperidin-1-ylpropyl)piperazine-1-carboxamide
Traditional Name:4-(1,3-benzothiazol-2-yl)-N-(3-piperidinopropyl)piperazine-1-carboxamide
Formula: C20H29N5OS
MolecularWeight: 387.54216
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4S3


Isomeric SMILES

C1CCN(CC1)CCCNC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C20H29N5OS/c26-19(21-9-6-12-23-10-4-1-5-11-23)24-13-15-25(16-14-24)20-22-17-7-2-3-8-18(17)27-20/h2-3,7-8H,1,4-6,9-16H2,(H,21,26)


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