1-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine

Systemtic Name: 1-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine Openeye Name: 1-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-8-quinolyl]piperidin-4-amine CAS Name: 1-[2-[5-(cyclopropylmethoxy)-1-benzimidazolyl]-8-quinolinyl]-4-piperidinamine IUPAC Name: 1-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine Traditional Name: [1-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]amine Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5N6CCC(CC6)N)C=C4

Isomeric SMILES

C1CC1COC2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5N6CCC(CC6)N)C=C4

InChI

InChI=1S/C25H27N5O/c26-19-10-12-29(13-11-19)23-3-1-2-18-6-9-24(28-25(18)23)30-16-27-21-14-20(7-8-22(21)30)31-15-17-4-5-17/h1-3,6-9,14,16-17,19H,4-5,10-13,15,26H2