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

Systemtic Name: 2-chloranyl-N-[(2S)-1-[[4-(diethylaminomethyl)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-[[4-(diethylaminomethyl)phenyl]methylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[[4-(diethylaminomethyl)phenyl]methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[[4-(diethylaminomethyl)phenyl]methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-[[4-(diethylaminomethyl)benzyl]amino]-2-keto-1-methyl-ethyl]benzamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C(C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)[C@H](C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H28ClN3O2/c1-4-26(5-2)15-18-12-10-17(11-13-18)14-24-21(27)16(3)25-22(28)19-8-6-7-9-20(19)23/h6-13,16H,4-5,14-15H2,1-3H3,(H,24,27)(H,25,28)/t16-/m0/s1