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

Systemtic Name: N-cyclopropyl-2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c27-22(16-26-14-12-18(13-15-26)17-6-2-1-3-7-17)25-21-9-5-4-8-20(21)23(28)24-19-10-11-19/h1-9,12,19H,10-11,13-16H2,(H,24,28)(H,25,27)