N-(9-ethylcarbazol-3-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[4-(2-furoyl)piperazino]propionamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)N3CCN(CC3)C(=O)C4=CC=CO4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)N3CCN(CC3)C(=O)C4=CC=CO4)C5=CC=CC=C51

InChI

InChI=1S/C26H28N4O3/c1-3-30-22-8-5-4-7-20(22)21-17-19(10-11-23(21)30)27-25(31)18(2)28-12-14-29(15-13-28)26(32)24-9-6-16-33-24/h4-11,16-18H,3,12-15H2,1-2H3,(H,27,31)