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

Systemtic Name: N-cyclopentyl-2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]benzamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c29-24(18-28-16-14-20(15-17-28)19-8-2-1-3-9-19)27-23-13-7-6-12-22(23)25(30)26-21-10-4-5-11-21/h1-3,6-9,12-14,21H,4-5,10-11,15-18H2,(H,26,30)(H,27,29)