[2-(1-azanylpentyl)-1,3-thiazol-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: [2-(1-azanylpentyl)-1,3-thiazol-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [2-(1-aminopentyl)thiazol-4-yl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [2-(1-aminopentyl)-4-thiazolyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [2-(1-aminopentyl)-1,3-thiazol-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: [2-(1-aminopentyl)thiazol-4-yl]-(4-piperidinopiperidino)methanone Formula: C19H32N4OS MolecularWeight: 364.54858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CS1)C(=O)N2CCC(CC2)N3CCCCC3)N

Isomeric SMILES

CCCCC(C1=NC(=CS1)C(=O)N2CCC(CC2)N3CCCCC3)N

InChI

InChI=1S/C19H32N4OS/c1-2-3-7-16(20)18-21-17(14-25-18)19(24)23-12-8-15(9-13-23)22-10-5-4-6-11-22/h14-16H,2-13,20H2,1H3