1-[9-methyl-6-(4-piperidin-1-ylbutanoyl)carbazol-3-yl]-4-piperidin-1-yl-butan-1-one

Systemtic Name: 1-[9-methyl-6-(4-piperidin-1-ylbutanoyl)carbazol-3-yl]-4-piperidin-1-yl-butan-1-one Openeye Name: 1-[9-methyl-6-[4-(1-piperidyl)butanoyl]carbazol-3-yl]-4-(1-piperidyl)butan-1-one CAS Name: 1-[9-methyl-6-[1-oxo-4-(1-piperidinyl)butyl]-3-carbazolyl]-4-(1-piperidinyl)-1-butanone IUPAC Name: 1-[9-methyl-6-(4-piperidin-1-ylbutanoyl)carbazol-3-yl]-4-piperidin-1-ylbutan-1-one Traditional Name: 1-[9-methyl-6-(4-piperidinobutanoyl)carbazol-3-yl]-4-piperidino-butan-1-one Formula: C31H41N3O2 MolecularWeight: 487.67614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)CCCN3CCCCC3)C4=C1C=CC(=C4)C(=O)CCCN5CCCCC5

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)CCCN3CCCCC3)C4=C1C=CC(=C4)C(=O)CCCN5CCCCC5

InChI

InChI=1S/C31H41N3O2/c1-32-28-14-12-24(30(35)10-8-20-33-16-4-2-5-17-33)22-26(28)27-23-25(13-15-29(27)32)31(36)11-9-21-34-18-6-3-7-19-34/h12-15,22-23H,2-11,16-21H2,1H3