5-(3-phenylprop-2-enyl)-7-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]carbonyl-pyrrolo[1,2-a]quinoxalin-4-one

Systemtic Name: 5-(3-phenylprop-2-enyl)-7-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]carbonyl-pyrrolo[1,2-a]quinoxalin-4-one Openeye Name: 5-cinnamyl-7-[4-[3-(4-piperidyl)propyl]piperidine-1-carbonyl]pyrrolo[1,2-a]quinoxalin-4-one CAS Name: 7-[oxo-[4-[3-(4-piperidinyl)propyl]-1-piperidinyl]methyl]-5-(3-phenylprop-2-enyl)-4-pyrrolo[1,2-a]quinoxalinone IUPAC Name: 5-(3-phenylprop-2-enyl)-7-[4-(3-piperidin-4-ylpropyl)piperidine-1-carbonyl]pyrrolo[1,2-a]quinoxalin-4-one Traditional Name: 5-cinnamyl-7-[4-[3-(4-piperidyl)propyl]piperidine-1-carbonyl]pyrrolo[1,2-a]quinoxalin-4-one Formula: C34H40N4O2 MolecularWeight: 536.707

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)N5C=CC=C5C(=O)N4CC=CC6=CC=CC=C6

Isomeric SMILES

C1CNCCC1CCCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)N5C=CC=C5C(=O)N4CC=CC6=CC=CC=C6

InChI

InChI=1S/C34H40N4O2/c39-33(36-23-17-28(18-24-36)10-4-9-27-15-19-35-20-16-27)29-13-14-30-32(25-29)38(34(40)31-12-6-21-37(30)31)22-5-11-26-7-2-1-3-8-26/h1-3,5-8,11-14,21,25,27-28,35H,4,9-10,15-20,22-24H2