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

Systemtic Name: [2-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]methanamine Openeye Name: [2-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]methanamine CAS Name: [2-[2-[5-(cyclopropylmethoxy)-1-benzimidazolyl]-8-quinolinyl]-4-piperidinyl]methanamine IUPAC Name: [2-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]methanamine Traditional Name: [2-[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=C5C6CC(CCN6)CN)C=C4

Isomeric SMILES

C1CC1COC2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5C6CC(CCN6)CN)C=C4

InChI

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