4-ethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-(3-piperidin-1-ylpropylamino)butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-(3-piperidin-1-ylpropylamino)butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1R)-2-methyl-1-[3-(1-piperidyl)propylcarbamoyl]propyl]benzamide CAS Name: 4-ethoxy-N-[(2R)-3-methyl-1-oxo-1-[3-(1-piperidinyl)propylamino]butan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2R)-3-methyl-1-oxo-1-(3-piperidin-1-ylpropylamino)butan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1R)-2-methyl-1-(3-piperidinopropylcarbamoyl)propyl]benzamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCCN2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NCCCN2CCCCC2

InChI

InChI=1S/C22H35N3O3/c1-4-28-19-11-9-18(10-12-19)21(26)24-20(17(2)3)22(27)23-13-8-16-25-14-6-5-7-15-25/h9-12,17,20H,4-8,13-16H2,1-3H3,(H,23,27)(H,24,26)/t20-/m1/s1