(6-cyclohexyl-9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (6-cyclohexyl-9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (6-cyclohexyl-9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (6-cyclohexyl-9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (6-cyclohexyl-9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (6-cyclohexyl-9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)-(4-methylpiperidino)methanone Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C4=C3CC(CC4)C5CCCCC5)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C4=C3CC(CC4)C5CCCCC5)C

InChI

InChI=1S/C26H36N2O/c1-18-12-14-28(15-13-18)26(29)21-9-11-25-23(17-21)22-16-20(8-10-24(22)27(25)2)19-6-4-3-5-7-19/h9,11,17-20H,3-8,10,12-16H2,1-2H3