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

Systemtic Name: N-cyclopropyl-2-[3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanoylamino]benzamide CAS Name: N-cyclopropyl-2-[[3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanoylamino]benzamide Traditional Name: N-cyclopropyl-2-[3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanoylamino]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCN3CCC(=CC3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCN3CCC(=CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H27N3O3/c28-20-9-5-17(6-10-20)18-11-14-27(15-12-18)16-13-23(29)26-22-4-2-1-3-21(22)24(30)25-19-7-8-19/h1-6,9-11,19,28H,7-8,12-16H2,(H,25,30)(H,26,29)