N-butyl-2-[4-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[oxo(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)piperazino]acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C23H32N4O2/c1-2-3-10-24-22(28)16-26-11-13-27(14-12-26)23(29)17-8-9-21-19(15-17)18-6-4-5-7-20(18)25-21/h8-9,15,25H,2-7,10-14,16H2,1H3,(H,24,28)