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

Systemtic Name: 2-ethoxy-N-[3-methyl-1-oxidanylidene-1-[4-(2-phenoxyethyl)piperazin-1-yl]butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[2-methyl-1-[4-(2-phenoxyethyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: 2-ethoxy-N-[3-methyl-1-oxo-1-[4-(2-phenoxyethyl)-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[3-methyl-1-oxo-1-[4-(2-phenoxyethyl)piperazin-1-yl]butan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[2-methyl-1-[4-(2-phenoxyethyl)piperazine-1-carbonyl]propyl]benzamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O4/c1-4-32-23-13-9-8-12-22(23)25(30)27-24(20(2)3)26(31)29-16-14-28(15-17-29)18-19-33-21-10-6-5-7-11-21/h5-13,20,24H,4,14-19H2,1-3H3,(H,27,30)