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

Systemtic Name: [2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-1-quinolin-8-yl-piperidin-4-yl]methanamine Openeye Name: [2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-1-(8-quinolyl)-4-piperidyl]methanamine CAS Name: [2-[5-(cyclopropylmethoxy)-1-benzimidazolyl]-1-(8-quinolinyl)-4-piperidinyl]methanamine IUPAC Name: [2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-1-quinolin-8-ylpiperidin-4-yl]methanamine Traditional Name: [2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-1-(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)C4CC(CCN4C5=CC=CC6=C5N=CC=C6)CN

Isomeric SMILES

C1CC1COC2=CC3=C(C=C2)N(C=N3)C4CC(CCN4C5=CC=CC6=C5N=CC=C6)CN

InChI

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