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

Systemtic Name: 2-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(2-phenoxyethyl)piperazin-1-yl]butan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1S)-2-methyl-1-[4-(2-phenoxyethyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: 2-methyl-N-[(2S)-3-methyl-1-oxo-1-[4-(2-phenoxyethyl)-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2S)-3-methyl-1-oxo-1-[4-(2-phenoxyethyl)piperazin-1-yl]butan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1S)-2-methyl-1-[4-(2-phenoxyethyl)piperazine-1-carbonyl]propyl]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O3/c1-19(2)23(26-24(29)22-12-8-7-9-20(22)3)25(30)28-15-13-27(14-16-28)17-18-31-21-10-5-4-6-11-21/h4-12,19,23H,13-18H2,1-3H3,(H,26,29)/t23-/m0/s1