N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-amine

Systemtic Name: N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-amine Openeye Name: N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-1-(thiazol-4-ylmethyl)benzimidazol-2-amine CAS Name: N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-1-(4-thiazolylmethyl)-2-benzimidazolamine IUPAC Name: N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-amine Traditional Name: [1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-[1-(thiazol-4-ylmethyl)benzimidazol-2-yl]amine Formula: C25H29N5OS MolecularWeight: 447.59566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(CC2)NC3=NC4=CC=CC=C4N3CC5=CSC=N5

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)NC3=NC4=CC=CC=C4N3CC5=CSC=N5

InChI

InChI=1S/C25H29N5OS/c1-31-22-8-6-19(7-9-22)10-13-29-14-11-20(12-15-29)27-25-28-23-4-2-3-5-24(23)30(25)16-21-17-32-18-26-21/h2-9,17-18,20H,10-16H2,1H3,(H,27,28)