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

Systemtic Name: 4-chloranyl-N-[(2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=C2OC)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O3/c1-16(2)21(25-22(28)17-8-10-18(24)11-9-17)23(29)27-14-12-26(13-15-27)19-6-4-5-7-20(19)30-3/h4-11,16,21H,12-15H2,1-3H3,(H,25,28)/t21-/m0/s1