[4-[(3-methoxyphenyl)amino]-2-phenyl-pyrimidin-5-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [4-[(3-methoxyphenyl)amino]-2-phenyl-pyrimidin-5-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[4-(3-methoxyanilino)-2-phenyl-pyrimidin-5-yl]methanone CAS Name: [4-(3-methoxyanilino)-2-phenyl-5-pyrimidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[4-(3-methoxyanilino)-2-phenylpyrimidin-5-yl]methanone Traditional Name: (4-benzylpiperidino)-[4-(m-anisidino)-2-phenyl-pyrimidin-5-yl]methanone Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=NC=C2C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=NC=C2C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H30N4O2/c1-36-26-14-8-13-25(20-26)32-29-27(21-31-28(33-29)24-11-6-3-7-12-24)30(35)34-17-15-23(16-18-34)19-22-9-4-2-5-10-22/h2-14,20-21,23H,15-19H2,1H3,(H,31,32,33)