3,4-dimethyl-N-[2-oxidanylidene-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-oxo-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-[[2-(1-pyrrolidinylmethyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-oxo-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[2-(pyrrolidinomethyl)benzyl]amino]ethyl]-3,4-dimethyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2CN3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2CN3CCCC3)C

InChI

InChI=1S/C23H29N3O2/c1-17-9-10-19(13-18(17)2)23(28)25-15-22(27)24-14-20-7-3-4-8-21(20)16-26-11-5-6-12-26/h3-4,7-10,13H,5-6,11-12,14-16H2,1-2H3,(H,24,27)(H,25,28)