N,N-dimethyl-4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-24(2)22(27)19-8-10-20(11-9-19)23-21(26)16-25-14-12-18(13-15-25)17-6-4-3-5-7-17/h3-12H,13-16H2,1-2H3,(H,23,26)