4-chloranyl-N-[(2S)-1-[[4-(diethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-[[4-(diethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[[4-(diethylaminomethyl)phenyl]methylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-[[4-(diethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-[[4-(diethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-[[4-(diethylaminomethyl)benzyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C24H32ClN3O2 MolecularWeight: 429.98278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN3O2/c1-5-28(6-2)16-19-9-7-18(8-10-19)15-26-24(30)22(17(3)4)27-23(29)20-11-13-21(25)14-12-20/h7-14,17,22H,5-6,15-16H2,1-4H3,(H,26,30)(H,27,29)/t22-/m0/s1