4-methoxy-N-[3-methyl-1-oxidanylidene-1-[4-(2-phenoxyethyl)piperazin-1-yl]butan-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CCOC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CCOC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H33N3O4/c1-19(2)23(26-24(29)20-9-11-21(31-3)12-10-20)25(30)28-15-13-27(14-16-28)17-18-32-22-7-5-4-6-8-22/h4-12,19,23H,13-18H2,1-3H3,(H,26,29)