[2-[(3-methoxyphenyl)methylamino]-4-methyl-pyrimidin-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[(3-methoxyphenyl)methylamino]-4-methyl-pyrimidin-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[(3-methoxyphenyl)methylamino]-4-methyl-pyrimidin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[(3-methoxyphenyl)methylamino]-4-methyl-5-pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[(3-methoxyphenyl)methylamino]-4-methylpyrimidin-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(m-anisylamino)-4-methyl-pyrimidin-5-yl]-pyrrolidino-methanone Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)N2CCCC2)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC(=NC=C1C(=O)N2CCCC2)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H22N4O2/c1-13-16(17(23)22-8-3-4-9-22)12-20-18(21-13)19-11-14-6-5-7-15(10-14)24-2/h5-7,10,12H,3-4,8-9,11H2,1-2H3,(H,19,20,21)