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

Systemtic Name: 2-chloranyl-N-[3-methyl-1-oxidanylidene-1-[4-(2-phenoxyethyl)piperazin-1-yl]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-methyl-1-[4-(2-phenoxyethyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: 2-chloro-N-[3-methyl-1-oxo-1-[4-(2-phenoxyethyl)-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-methyl-1-oxo-1-[4-(2-phenoxyethyl)piperazin-1-yl]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-methyl-1-[4-(2-phenoxyethyl)piperazine-1-carbonyl]propyl]benzamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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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=CC=C3Cl

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CCOC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H30ClN3O3/c1-18(2)22(26-23(29)20-10-6-7-11-21(20)25)24(30)28-14-12-27(13-15-28)16-17-31-19-8-4-3-5-9-19/h3-11,18,22H,12-17H2,1-2H3,(H,26,29)