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

Systemtic Name: N,N-diethyl-3-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]amino]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-3-27(4-2)24(30)20-6-5-7-21(16-20)25-23(29)17-26-14-12-19(13-15-26)18-8-10-22(28)11-9-18/h5-12,16,28H,3-4,13-15,17H2,1-2H3,(H,25,29)