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N-[11-oxidanylidene-2-(piperidin-1-ylmethyl)-3H-chromeno[3,2-e]benzimidazol-5-yl]-2-piperidin-1-yl-ethanamide

N-[11-oxidanylidene-2-(piperidin-1-ylmethyl)-3H-chromeno[3,2-e]benzimidazol-5-yl]-2-piperidin-1-yl-ethanamide

Systemtic Name:N-[11-oxidanylidene-2-(piperidin-1-ylmethyl)-3H-chromeno[3,2-e]benzimidazol-5-yl]-2-piperidin-1-yl-ethanamide
Openeye Name:N-[11-oxo-2-(1-piperidylmethyl)-3H-chromeno[3,2-e]benzimidazol-5-yl]-2-(1-piperidyl)acetamide
CAS Name:N-[11-oxo-2-(1-piperidinylmethyl)-3H-[1]benzopyrano[3,2-e]benzimidazol-5-yl]-2-(1-piperidinyl)acetamide
IUPAC Name:N-[11-oxo-2-(piperidin-1-ylmethyl)-3H-chromeno[3,2-e]benzimidazol-5-yl]-2-piperidin-1-ylacetamide
Traditional Name:N-[11-keto-2-(piperidinomethyl)-3H-chromeno[3,2-e]benzimidazol-5-yl]-2-piperidino-acetamide
Formula: C27H31N5O3
MolecularWeight: 473.56674
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=NC3=C4C(=C(C=C3N2)NC(=O)CN5CCCCC5)OC6=CC=CC=C6C4=O


Isomeric SMILES

C1CCN(CC1)CC2=NC3=C4C(=C(C=C3N2)NC(=O)CN5CCCCC5)OC6=CC=CC=C6C4=O


InChI

InChI=1S/C27H31N5O3/c33-23(17-32-13-7-2-8-14-32)29-20-15-19-25(30-22(28-19)16-31-11-5-1-6-12-31)24-26(34)18-9-3-4-10-21(18)35-27(20)24/h3-4,9-10,15H,1-2,5-8,11-14,16-17H2,(H,28,30)(H,29,33)


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