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3-(2-methylpiperidin-1-yl)-N-[7-[3-(2-methylpiperidin-1-yl)propanoylamino]-9-oxidanylidene-fluoren-2-yl]propanamide

3-(2-methylpiperidin-1-yl)-N-[7-[3-(2-methylpiperidin-1-yl)propanoylamino]-9-oxidanylidene-fluoren-2-yl]propanamide

Systemtic Name:3-(2-methylpiperidin-1-yl)-N-[7-[3-(2-methylpiperidin-1-yl)propanoylamino]-9-oxidanylidene-fluoren-2-yl]propanamide
Openeye Name:3-(2-methyl-1-piperidyl)-N-[7-[3-(2-methyl-1-piperidyl)propanoylamino]-9-oxo-fluoren-2-yl]propanamide
CAS Name:3-(2-methyl-1-piperidinyl)-N-[7-[[3-(2-methyl-1-piperidinyl)-1-oxopropyl]amino]-9-oxo-2-fluorenyl]propanamide
IUPAC Name:3-(2-methylpiperidin-1-yl)-N-[7-[3-(2-methylpiperidin-1-yl)propanoylamino]-9-oxofluoren-2-yl]propanamide
Traditional Name:N-[9-keto-7-[3-(2-methylpiperidino)propanoylamino]fluoren-2-yl]-3-(2-methylpiperidino)propionamide
Formula: C31H40N4O3
MolecularWeight: 516.6743
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCC(=O)NC2=CC3=C(C=C2)C4=C(C3=O)C=C(C=C4)NC(=O)CCN5CCCCC5C


Isomeric SMILES

CC1CCCCN1CCC(=O)NC2=CC3=C(C=C2)C4=C(C3=O)C=C(C=C4)NC(=O)CCN5CCCCC5C


InChI

InChI=1S/C31H40N4O3/c1-21-7-3-5-15-34(21)17-13-29(36)32-23-9-11-25-26-12-10-24(20-28(26)31(38)27(25)19-23)33-30(37)14-18-35-16-6-4-8-22(35)2/h9-12,19-22H,3-8,13-18H2,1-2H3,(H,32,36)(H,33,37)


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