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

Systemtic Name: 1-[9-ethyl-6-(4-piperidin-1-ylbutanoyl)carbazol-3-yl]-4-piperidin-1-yl-butan-1-one Openeye Name: 1-[9-ethyl-6-[4-(1-piperidyl)butanoyl]carbazol-3-yl]-4-(1-piperidyl)butan-1-one CAS Name: 1-[9-ethyl-6-[1-oxo-4-(1-piperidinyl)butyl]-3-carbazolyl]-4-(1-piperidinyl)-1-butanone IUPAC Name: 1-[9-ethyl-6-(4-piperidin-1-ylbutanoyl)carbazol-3-yl]-4-piperidin-1-ylbutan-1-one Traditional Name: 1-[9-ethyl-6-(4-piperidinobutanoyl)carbazol-3-yl]-4-piperidino-butan-1-one Formula: C32H43N3O2 MolecularWeight: 501.70272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)CCCN3CCCCC3)C4=C1C=CC(=C4)C(=O)CCCN5CCCCC5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)CCCN3CCCCC3)C4=C1C=CC(=C4)C(=O)CCCN5CCCCC5

InChI

InChI=1S/C32H43N3O2/c1-2-35-29-15-13-25(31(36)11-9-21-33-17-5-3-6-18-33)23-27(29)28-24-26(14-16-30(28)35)32(37)12-10-22-34-19-7-4-8-20-34/h13-16,23-24H,2-12,17-22H2,1H3