N-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-propyl]-4-(2-ethyl-5,6-dihydro-4H-pyrimidin-1-yl)benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-propyl]-4-(2-ethyl-5,6-dihydro-4H-pyrimidin-1-yl)benzamide Openeye Name: N-[3-(4-chloroanilino)-3-oxo-propyl]-4-(2-ethyl-5,6-dihydro-4H-pyrimidin-1-yl)benzamide CAS Name: N-[3-(4-chloroanilino)-3-oxopropyl]-4-(2-ethyl-5,6-dihydro-4H-pyrimidin-1-yl)benzamide IUPAC Name: N-[3-(4-chloroanilino)-3-oxopropyl]-4-(2-ethyl-5,6-dihydro-4H-pyrimidin-1-yl)benzamide Traditional Name: N-[3-(4-chloroanilino)-3-keto-propyl]-4-(2-ethyl-5,6-dihydro-4H-pyrimidin-1-yl)benzamide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NCCCN1C2=CC=C(C=C2)C(=O)NCCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NCCCN1C2=CC=C(C=C2)C(=O)NCCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN4O2/c1-2-20-24-13-3-15-27(20)19-10-4-16(5-11-19)22(29)25-14-12-21(28)26-18-8-6-17(23)7-9-18/h4-11H,2-3,12-15H2,1H3,(H,25,29)(H,26,28)