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4-ethoxy-N-[(2S)-3-methyl-1-[3-[(2S)-2-methylpiperidin-1-yl]propylamino]-1-oxidanylidene-butan-2-yl]benzamide

4-ethoxy-N-[(2S)-3-methyl-1-[3-[(2S)-2-methylpiperidin-1-yl]propylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name:4-ethoxy-N-[(2S)-3-methyl-1-[3-[(2S)-2-methylpiperidin-1-yl]propylamino]-1-oxidanylidene-butan-2-yl]benzamide
Openeye Name:4-ethoxy-N-[(1S)-2-methyl-1-[3-[(2S)-2-methyl-1-piperidyl]propylcarbamoyl]propyl]benzamide
CAS Name:4-ethoxy-N-[(2S)-3-methyl-1-[3-[(2S)-2-methyl-1-piperidinyl]propylamino]-1-oxobutan-2-yl]benzamide
IUPAC Name:4-ethoxy-N-[(2S)-3-methyl-1-[3-[(2S)-2-methylpiperidin-1-yl]propylamino]-1-oxobutan-2-yl]benzamide
Traditional Name:4-ethoxy-N-[(1S)-2-methyl-1-[3-[(2S)-2-methylpiperidino]propylcarbamoyl]propyl]benzamide
Formula: C23H37N3O3
MolecularWeight: 403.55818
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCCN2CCCCC2C


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NCCCN2CCCC[C@@H]2C


InChI

InChI=1S/C23H37N3O3/c1-5-29-20-12-10-19(11-13-20)22(27)25-21(17(2)3)23(28)24-14-8-16-26-15-7-6-9-18(26)4/h10-13,17-18,21H,5-9,14-16H2,1-4H3,(H,24,28)(H,25,27)/t18-,21-/m0/s1


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