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N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)-3-piperidin-1-yl-propanamide

N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)-3-piperidin-1-yl-propanamide

Systemtic Name:N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)-3-piperidin-1-yl-propanamide
Openeye Name:N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)-3-(1-piperidyl)propanamide
CAS Name:N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)-3-(1-piperidinyl)propanamide
IUPAC Name:N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)-3-piperidin-1-ylpropanamide
Traditional Name:N-(6bH-acenaphtho[1,2-b]quinoxalin-7-yl)-3-piperidino-propionamide
Formula: C26H26N4O
MolecularWeight: 410.51084
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NN2C3C4=CC=CC5=C4C(=CC=C5)C3=NC6=CC=CC=C62


Isomeric SMILES

C1CCN(CC1)CCC(=O)NN2C3C4=CC=CC5=C4C(=CC=C5)C3=NC6=CC=CC=C62


InChI

InChI=1S/C26H26N4O/c31-23(14-17-29-15-4-1-5-16-29)28-30-22-13-3-2-12-21(22)27-25-19-10-6-8-18-9-7-11-20(24(18)19)26(25)30/h2-3,6-13,26H,1,4-5,14-17H2,(H,28,31)


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