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

Systemtic Name: 4-chloranyl-N-[(2R)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-[[2-(dimethylaminomethyl)phenyl]methylcarbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[(2R)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-[[2-(dimethylaminomethyl)benzyl]carbamoyl]-3-methyl-butyl]benzamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC=CC=C1CN(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)NCC1=CC=CC=C1CN(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H30ClN3O2/c1-16(2)13-21(26-22(28)17-9-11-20(24)12-10-17)23(29)25-14-18-7-5-6-8-19(18)15-27(3)4/h5-12,16,21H,13-15H2,1-4H3,(H,25,29)(H,26,28)/t21-/m1/s1