N-[1-(5-chloranyl-6-piperidin-1-yl-1-propyl-benzimidazol-2-yl)ethyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[1-(5-chloranyl-6-piperidin-1-yl-1-propyl-benzimidazol-2-yl)ethyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[1-[5-chloro-6-(1-piperidyl)-1-propyl-benzimidazol-2-yl]ethyl]-4-(p-tolyl)thiazol-2-amine CAS Name: N-[1-[5-chloro-6-(1-piperidinyl)-1-propyl-2-benzimidazolyl]ethyl]-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: N-[1-(5-chloro-6-piperidin-1-yl-1-propylbenzimidazol-2-yl)ethyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: 1-(5-chloro-6-piperidino-1-propyl-benzimidazol-2-yl)ethyl-[4-(p-tolyl)thiazol-2-yl]amine Formula: C27H32ClN5S MolecularWeight: 494.09448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC(=C(C=C2N=C1C(C)NC3=NC(=CS3)C4=CC=C(C=C4)C)Cl)N5CCCCC5

Isomeric SMILES

CCCN1C2=CC(=C(C=C2N=C1C(C)NC3=NC(=CS3)C4=CC=C(C=C4)C)Cl)N5CCCCC5

InChI

InChI=1S/C27H32ClN5S/c1-4-12-33-25-16-24(32-13-6-5-7-14-32)21(28)15-22(25)30-26(33)19(3)29-27-31-23(17-34-27)20-10-8-18(2)9-11-20/h8-11,15-17,19H,4-7,12-14H2,1-3H3,(H,29,31)