[5-(1,3-benzothiazol-2-ylmethylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-(1,3-benzothiazol-2-ylmethylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-(1,3-benzothiazol-2-ylmethylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-(1,3-benzothiazol-2-ylmethylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-(1,3-benzothiazol-2-ylmethylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-(1,3-benzothiazol-2-ylmethylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C24H31N5OS MolecularWeight: 437.60084

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)NCC3=NC4=CC=CC=C4S3)C(=N1)C(=O)N5CCCCC5

Isomeric SMILES

CCCN1C2=C(CC(CC2)NCC3=NC4=CC=CC=C4S3)C(=N1)C(=O)N5CCCCC5

InChI

InChI=1S/C24H31N5OS/c1-2-12-29-20-11-10-17(25-16-22-26-19-8-4-5-9-21(19)31-22)15-18(20)23(27-29)24(30)28-13-6-3-7-14-28/h4-5,8-9,17,25H,2-3,6-7,10-16H2,1H3