4-[[[(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(1S)-2-(diethylamino)-2-oxo-1-phenyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(1S)-2-(diethylamino)-2-keto-1-phenyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C22H29N3O2/c1-5-25(6-2)22(27)20(18-10-8-7-9-11-18)24(4)16-17-12-14-19(15-13-17)21(26)23-3/h7-15,20H,5-6,16H2,1-4H3,(H,23,26)/t20-/m0/s1