N-(5-chloranyl-2-methoxy-phenyl)-6-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-(5-chloro-2-methoxy-phenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-6-oxo-2-[4-(phenylmethyl)-1-piperazinyl]-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(5-chloro-2-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: 2-(4-benzylpiperazino)-N-(5-chloro-2-methoxy-phenyl)-6-keto-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C23H26ClN5O3 MolecularWeight: 455.93724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CC(=O)NC(=N2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2CC(=O)NC(=N2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26ClN5O3/c1-32-20-8-7-17(24)13-18(20)25-22(31)19-14-21(30)27-23(26-19)29-11-9-28(10-12-29)15-16-5-3-2-4-6-16/h2-8,13,19H,9-12,14-15H2,1H3,(H,25,31)(H,26,27,30)