N-[1-[4-(3-chloranyl-2-methyl-phenyl)piperazin-1-yl]butyl]-9-methyl-carbazole-2-carboxamide

Systemtic Name: N-[1-[4-(3-chloranyl-2-methyl-phenyl)piperazin-1-yl]butyl]-9-methyl-carbazole-2-carboxamide Openeye Name: N-[1-[4-(3-chloro-2-methyl-phenyl)piperazin-1-yl]butyl]-9-methyl-carbazole-2-carboxamide CAS Name: N-[1-[4-(3-chloro-2-methylphenyl)-1-piperazinyl]butyl]-9-methyl-2-carbazolecarboxamide IUPAC Name: N-[1-[4-(3-chloro-2-methylphenyl)piperazin-1-yl]butyl]-9-methylcarbazole-2-carboxamide Traditional Name: N-[1-[4-(3-chloro-2-methyl-phenyl)piperazino]butyl]-9-methyl-carbazole-2-carboxamide Formula: C29H33ClN4O MolecularWeight: 489.05152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3N2C)N4CCN(CC4)C5=C(C(=CC=C5)Cl)C

Isomeric SMILES

CCCC(NC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3N2C)N4CCN(CC4)C5=C(C(=CC=C5)Cl)C

InChI

InChI=1S/C29H33ClN4O/c1-4-8-28(34-17-15-33(16-18-34)25-12-7-10-24(30)20(25)2)31-29(35)21-13-14-23-22-9-5-6-11-26(22)32(3)27(23)19-21/h5-7,9-14,19,28H,4,8,15-18H2,1-3H3,(H,31,35)