N-methyl-4-[[methyl-[2-oxidanylidene-2-[[(2R)-2-phenylbutyl]amino]ethyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-oxidanylidene-2-[[(2R)-2-phenylbutyl]amino]ethyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-oxo-2-[[(2R)-2-phenylbutyl]amino]ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-oxo-2-[[(2R)-2-phenylbutyl]amino]ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-oxo-2-[[(2R)-2-phenylbutyl]amino]ethyl]amino]methyl]benzamide Traditional Name: 4-[[[2-keto-2-[[(2R)-2-phenylbutyl]amino]ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN(C)CC1=CC=C(C=C1)C(=O)NC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-4-18(19-8-6-5-7-9-19)14-24-21(26)16-25(3)15-17-10-12-20(13-11-17)22(27)23-2/h5-13,18H,4,14-16H2,1-3H3,(H,23,27)(H,24,26)/t18-/m0/s1