N-[[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]phenyl]methyl]piperidin-4-amine

Systemtic Name: N-[[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]phenyl]methyl]piperidin-4-amine Openeye Name: N-[[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]phenyl]methyl]piperidin-4-amine CAS Name: N-[[4-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]phenyl]methyl]-4-piperidinamine IUPAC Name: N-[[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]phenyl]methyl]piperidin-4-amine Traditional Name: [4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]benzyl]-(4-piperidyl)amine Formula: C31H33N5O2 MolecularWeight: 507.62602

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)CNC6CCNCC6)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)CNC6CCNCC6)C=C3

InChI

InChI=1S/C31H33N5O2/c1-37-17-18-38-26-10-11-29-28(19-26)34-21-36(29)30-12-9-24-3-2-4-27(31(24)35-30)23-7-5-22(6-8-23)20-33-25-13-15-32-16-14-25/h2-12,19,21,25,32-33H,13-18,20H2,1H3