2-(1-cyclopentylpiperidin-4-yl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazole

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazole Openeye Name: 2-(1-cyclopentyl-4-piperidyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazole CAS Name: 2-(1-cyclopentyl-4-piperidinyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazole IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazole Traditional Name: 2-(1-cyclopentyl-4-piperidyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazole Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)C3=NC(=CS3)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)C3=NC(=CS3)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C22H28N2O2S/c1-2-5-18(4-1)24-10-8-16(9-11-24)22-23-19(15-27-22)17-6-7-20-21(14-17)26-13-3-12-25-20/h6-7,14-16,18H,1-5,8-13H2