1-(4-methoxyphenyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclohexane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclohexanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclohexane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclohexanecarboxamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)C4(CCCCC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)C4(CCCCC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H32N2O2/c1-18-6-12-24-22(16-18)23-17-20(9-13-25(23)29-24)28-26(30)27(14-4-3-5-15-27)19-7-10-21(31-2)11-8-19/h6-8,10-12,16,20,29H,3-5,9,13-15,17H2,1-2H3,(H,28,30)