2-cyclopropyl-2-[(6-methyl-2-phenyl-5-prop-2-enyl-pyrimidin-4-yl)-prop-2-enyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-cyclopropyl-2-[(6-methyl-2-phenyl-5-prop-2-enyl-pyrimidin-4-yl)-prop-2-enyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl-(5-allyl-6-methyl-2-phenyl-pyrimidin-4-yl)amino]-N-benzyl-2-cyclopropyl-acetamide CAS Name: 2-cyclopropyl-2-[(6-methyl-2-phenyl-5-prop-2-enyl-4-pyrimidinyl)-prop-2-enylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-cyclopropyl-2-[(6-methyl-2-phenyl-5-prop-2-enylpyrimidin-4-yl)-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(5-allyl-6-methyl-2-phenyl-pyrimidin-4-yl)amino]-N-benzyl-2-cyclopropyl-acetamide Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N(CC=C)C(C3CC3)C(=O)NCC4=CC=CC=C4)CC=C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N(CC=C)C(C3CC3)C(=O)NCC4=CC=CC=C4)CC=C

InChI

InChI=1S/C29H32N4O/c1-4-12-25-21(3)31-27(24-15-10-7-11-16-24)32-28(25)33(19-5-2)26(23-17-18-23)29(34)30-20-22-13-8-6-9-14-22/h4-11,13-16,23,26H,1-2,12,17-20H2,3H3,(H,30,34)