N1-(4-methyl-9-propan-2-yl-carbazol-3-yl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(4-methyl-9-propan-2-yl-carbazol-3-yl)piperidine-1,3-dicarboxamide Openeye Name: N1-(9-isopropyl-4-methyl-carbazol-3-yl)piperidine-1,3-dicarboxamide CAS Name: N1-(4-methyl-9-propan-2-yl-3-carbazolyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-methyl-9-propan-2-ylcarbazol-3-yl)piperidine-1,3-dicarboxamide Traditional Name: N-(9-isopropyl-4-methyl-carbazol-3-yl)piperidine-1,3-dicarboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C3=CC=CC=C3N2C(C)C)NC(=O)N4CCCC(C4)C(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1C3=CC=CC=C3N2C(C)C)NC(=O)N4CCCC(C4)C(=O)N

InChI

InChI=1S/C23H28N4O2/c1-14(2)27-19-9-5-4-8-17(19)21-15(3)18(10-11-20(21)27)25-23(29)26-12-6-7-16(13-26)22(24)28/h4-5,8-11,14,16H,6-7,12-13H2,1-3H3,(H2,24,28)(H,25,29)