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

Systemtic Name: 4-chloranyl-N-[(2S)-1-[(4-dimethylaminophenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[(4-dimethylaminophenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-[(4-dimethylaminophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-[(4-dimethylaminophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-[[4-(dimethylamino)benzyl]-methyl-carbamoyl]-2-methyl-propyl]benzamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC=C(C=C1)N(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)CC1=CC=C(C=C1)N(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-15(2)20(24-21(27)17-8-10-18(23)11-9-17)22(28)26(5)14-16-6-12-19(13-7-16)25(3)4/h6-13,15,20H,14H2,1-5H3,(H,24,27)/t20-/m0/s1