4-chloranyl-N-[(2R)-1-[(4-dimethylaminophenyl)methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-1-[(4-dimethylaminophenyl)methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-[(4-dimethylaminophenyl)methylcarbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[(2R)-1-[(4-dimethylaminophenyl)methylamino]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-1-[(4-dimethylaminophenyl)methylamino]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-[[4-(dimethylamino)benzyl]carbamoyl]-3-methyl-butyl]benzamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC=C(C=C1)N(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)NCC1=CC=C(C=C1)N(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-15(2)13-20(25-21(27)17-7-9-18(23)10-8-17)22(28)24-14-16-5-11-19(12-6-16)26(3)4/h5-12,15,20H,13-14H2,1-4H3,(H,24,28)(H,25,27)/t20-/m1/s1