N-[1-[4,5-dimethyl-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]-2-methyl-propyl]-4-methyl-N-(pyrrolidin-3-ylmethyl)benzamide

Systemtic Name: N-[1-[4,5-dimethyl-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]-2-methyl-propyl]-4-methyl-N-(pyrrolidin-3-ylmethyl)benzamide Openeye Name: N-[1-(1-benzyl-4,5-dimethyl-6-oxo-pyrimidin-2-yl)-2-methyl-propyl]-4-methyl-N-(pyrrolidin-3-ylmethyl)benzamide CAS Name: N-[1-[4,5-dimethyl-6-oxo-1-(phenylmethyl)-2-pyrimidinyl]-2-methylpropyl]-4-methyl-N-(3-pyrrolidinylmethyl)benzamide IUPAC Name: N-[1-(1-benzyl-4,5-dimethyl-6-oxopyrimidin-2-yl)-2-methylpropyl]-4-methyl-N-(pyrrolidin-3-ylmethyl)benzamide Traditional Name: N-[1-(1-benzyl-6-keto-4,5-dimethyl-pyrimidin-2-yl)-2-methyl-propyl]-4-methyl-N-(pyrrolidin-3-ylmethyl)benzamide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CCNC2)C(C3=NC(=C(C(=O)N3CC4=CC=CC=C4)C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CCNC2)C(C3=NC(=C(C(=O)N3CC4=CC=CC=C4)C)C)C(C)C

InChI

InChI=1S/C30H38N4O2/c1-20(2)27(28-32-23(5)22(4)29(35)34(28)18-24-9-7-6-8-10-24)33(19-25-15-16-31-17-25)30(36)26-13-11-21(3)12-14-26/h6-14,20,25,27,31H,15-19H2,1-5H3