N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCCCN4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCCCN4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H36N4O2/c1-20-7-12-26-25(19-20)23-5-3-6-24(27(23)30-26)28(33)29-13-4-14-31-15-17-32(18-16-31)21-8-10-22(34-2)11-9-21/h3,5-6,8-11,20,30H,4,7,12-19H2,1-2H3,(H,29,33)