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

Systemtic Name: 2-ethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(4-pyridin-4-ylpiperazin-1-yl)butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[(1S)-2-methyl-1-[4-(4-pyridyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: 2-ethoxy-N-[(2S)-3-methyl-1-oxo-1-(4-pyridin-4-yl-1-piperazinyl)butan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[(2S)-3-methyl-1-oxo-1-(4-pyridin-4-ylpiperazin-1-yl)butan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[(1S)-2-methyl-1-[4-(4-pyridyl)piperazine-1-carbonyl]propyl]benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCN(CC2)C3=CC=NC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)N2CCN(CC2)C3=CC=NC=C3

InChI

InChI=1S/C23H30N4O3/c1-4-30-20-8-6-5-7-19(20)22(28)25-21(17(2)3)23(29)27-15-13-26(14-16-27)18-9-11-24-12-10-18/h5-12,17,21H,4,13-16H2,1-3H3,(H,25,28)/t21-/m0/s1