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

Systemtic Name: 4-ethoxy-N-[(2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1R)-1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: 4-ethoxy-N-[(2R)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1R)-1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C25H33N3O4/c1-5-32-20-12-10-19(11-13-20)24(29)26-23(18(2)3)25(30)28-16-14-27(15-17-28)21-8-6-7-9-22(21)31-4/h6-13,18,23H,5,14-17H2,1-4H3,(H,26,29)/t23-/m1/s1