2-[ethyl-[1-(phenylmethyl)pyrrolidin-3-yl]amino]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name: 2-[ethyl-[1-(phenylmethyl)pyrrolidin-3-yl]amino]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 2-[(1-benzylpyrrolidin-3-yl)-ethyl-amino]-3-methyl-6-(4-pyridyl)pyrimidin-4-one CAS Name: 2-[ethyl-[1-(phenylmethyl)-3-pyrrolidinyl]amino]-3-methyl-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 2-[(1-benzylpyrrolidin-3-yl)-ethylamino]-3-methyl-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 2-[(1-benzylpyrrolidin-3-yl)-ethyl-amino]-3-methyl-6-(4-pyridyl)pyrimidin-4-one Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(C1)CC2=CC=CC=C2)C3=NC(=CC(=O)N3C)C4=CC=NC=C4

Isomeric SMILES

CCN(C1CCN(C1)CC2=CC=CC=C2)C3=NC(=CC(=O)N3C)C4=CC=NC=C4

InChI

InChI=1S/C23H27N5O/c1-3-28(20-11-14-27(17-20)16-18-7-5-4-6-8-18)23-25-21(15-22(29)26(23)2)19-9-12-24-13-10-19/h4-10,12-13,15,20H,3,11,14,16-17H2,1-2H3