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

Systemtic Name: [1-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]methanamine Openeye Name: [1-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]methanamine CAS Name: [1-[2-[5-(cyclopropylmethoxy)-1-benzimidazolyl]-8-quinolinyl]-4-piperidinyl]methanamine IUPAC Name: [1-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]methanamine Traditional Name: [1-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]methylamine Formula: C26H29N5O MolecularWeight: 427.54136

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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)CN)C=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O/c27-15-18-10-12-30(13-11-18)24-3-1-2-20-6-9-25(29-26(20)24)31-17-28-22-14-21(7-8-23(22)31)32-16-19-4-5-19/h1-3,6-9,14,17-19H,4-5,10-13,15-16,27H2