1-[4-[(3-methoxyphenyl)amino]-2-phenyl-pyrimidin-5-yl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[4-[(3-methoxyphenyl)amino]-2-phenyl-pyrimidin-5-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[4-(3-methoxyanilino)-2-phenyl-pyrimidine-5-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[4-(3-methoxyanilino)-2-phenyl-5-pyrimidinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-(3-methoxyanilino)-2-phenylpyrimidine-5-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[4-(m-anisidino)-2-phenyl-pyrimidine-5-carbonyl]isonipecotamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=NC=C2C(=O)N3CCC(CC3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=NC=C2C(=O)N3CCC(CC3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O3/c1-32-19-9-5-8-18(14-19)27-23-20(15-26-22(28-23)17-6-3-2-4-7-17)24(31)29-12-10-16(11-13-29)21(25)30/h2-9,14-16H,10-13H2,1H3,(H2,25,30)(H,26,27,28)