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1-[9-ethyl-6-(2-methyl-4-piperidin-1-yl-butanoyl)carbazol-3-yl]-2-methyl-4-piperidin-1-yl-butan-1-one

1-[9-ethyl-6-(2-methyl-4-piperidin-1-yl-butanoyl)carbazol-3-yl]-2-methyl-4-piperidin-1-yl-butan-1-one

Systemtic Name:1-[9-ethyl-6-(2-methyl-4-piperidin-1-yl-butanoyl)carbazol-3-yl]-2-methyl-4-piperidin-1-yl-butan-1-one
Openeye Name:1-[9-ethyl-6-[2-methyl-4-(1-piperidyl)butanoyl]carbazol-3-yl]-2-methyl-4-(1-piperidyl)butan-1-one
CAS Name:1-[9-ethyl-6-[2-methyl-1-oxo-4-(1-piperidinyl)butyl]-3-carbazolyl]-2-methyl-4-(1-piperidinyl)-1-butanone
IUPAC Name:1-[9-ethyl-6-(2-methyl-4-piperidin-1-ylbutanoyl)carbazol-3-yl]-2-methyl-4-piperidin-1-ylbutan-1-one
Traditional Name:1-[9-ethyl-6-(2-methyl-4-piperidino-butanoyl)carbazol-3-yl]-2-methyl-4-piperidino-butan-1-one
Formula: C34H47N3O2
MolecularWeight: 529.75588
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)C(C)CCN3CCCCC3)C4=C1C=CC(=C4)C(=O)C(C)CCN5CCCCC5


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)C(C)CCN3CCCCC3)C4=C1C=CC(=C4)C(=O)C(C)CCN5CCCCC5


InChI

InChI=1S/C34H47N3O2/c1-4-37-31-13-11-27(33(38)25(2)15-21-35-17-7-5-8-18-35)23-29(31)30-24-28(12-14-32(30)37)34(39)26(3)16-22-36-19-9-6-10-20-36/h11-14,23-26H,4-10,15-22H2,1-3H3


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