[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-[3-ethoxy-4-(4-pyridylmethoxy)phenyl]methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-[3-ethoxy-4-(4-pyridylmethoxy)phenyl]methanone Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)OCC5=CC=NC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)OCC5=CC=NC=C5

InChI

InChI=1S/C27H28N4O3/c1-2-33-25-17-21(7-8-24(25)34-18-19-9-13-28-14-10-19)27(32)31-15-11-20(12-16-31)26-29-22-5-3-4-6-23(22)30-26/h3-10,13-14,17,20H,2,11-12,15-16,18H2,1H3,(H,29,30)