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3-ethoxy-N-methyl-4-[1-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]oxy-benzamide

3-ethoxy-N-methyl-4-[1-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name:3-ethoxy-N-methyl-4-[1-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]oxy-benzamide
Openeye Name:4-[2-[(2R)-4-benzoyl-2-methyl-piperazin-1-yl]-1-methyl-2-oxo-ethoxy]-3-ethoxy-N-methyl-benzamide
CAS Name:4-[1-[(2R)-4-benzoyl-2-methyl-1-piperazinyl]-1-oxopropan-2-yl]oxy-3-ethoxy-N-methylbenzamide
IUPAC Name:4-[1-[(2R)-4-benzoyl-2-methylpiperazin-1-yl]-1-oxopropan-2-yl]oxy-3-ethoxy-N-methylbenzamide
Traditional Name:4-[2-[(2R)-4-benzoyl-2-methyl-piperazino]-2-keto-1-methyl-ethoxy]-3-ethoxy-N-methyl-benzamide
Formula: C25H31N3O5
MolecularWeight: 453.53074
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC)OC(C)C(=O)N2CCN(CC2C)C(=O)C3=CC=CC=C3


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC)OC(C)C(=O)N2CCN(C[C@H]2C)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C25H31N3O5/c1-5-32-22-15-20(23(29)26-4)11-12-21(22)33-18(3)24(30)28-14-13-27(16-17(28)2)25(31)19-9-7-6-8-10-19/h6-12,15,17-18H,5,13-14,16H2,1-4H3,(H,26,29)/t17-,18?/m1/s1


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