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

Systemtic Name: N-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-propyl]-4-(2-propan-2-yl-5,6-dihydro-4H-pyrimidin-1-yl)benzamide Openeye Name: N-[3-(4-chloroanilino)-3-oxo-propyl]-4-(2-isopropyl-5,6-dihydro-4H-pyrimidin-1-yl)benzamide CAS Name: N-[3-(4-chloroanilino)-3-oxopropyl]-4-(2-propan-2-yl-5,6-dihydro-4H-pyrimidin-1-yl)benzamide IUPAC Name: N-[3-(4-chloroanilino)-3-oxopropyl]-4-(2-propan-2-yl-5,6-dihydro-4H-pyrimidin-1-yl)benzamide Traditional Name: N-[3-(4-chloroanilino)-3-keto-propyl]-4-(2-isopropyl-5,6-dihydro-4H-pyrimidin-1-yl)benzamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NCCCN1C2=CC=C(C=C2)C(=O)NCCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=NCCCN1C2=CC=C(C=C2)C(=O)NCCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN4O2/c1-16(2)22-25-13-3-15-28(22)20-10-4-17(5-11-20)23(30)26-14-12-21(29)27-19-8-6-18(24)7-9-19/h4-11,16H,3,12-15H2,1-2H3,(H,26,30)(H,27,29)