2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)N3CCN(CC3)C(=O)C4CC4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)N3CCN(CC3)C(=O)C4CC4)C5=CC=CC=C51

InChI

InChI=1S/C25H30N4O2/c1-3-29-22-7-5-4-6-20(22)21-16-19(10-11-23(21)29)26-24(30)17(2)27-12-14-28(15-13-27)25(31)18-8-9-18/h4-7,10-11,16-18H,3,8-9,12-15H2,1-2H3,(H,26,30)