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

Systemtic Name: N-[1-[4,5-dimethyl-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]-2-methyl-propyl]-4-methyl-N-(pyrrolidin-2-ylmethyl)benzamide Openeye Name: N-[1-(1-benzyl-4,5-dimethyl-6-oxo-pyrimidin-2-yl)-2-methyl-propyl]-4-methyl-N-(pyrrolidin-2-ylmethyl)benzamide CAS Name: N-[1-[4,5-dimethyl-6-oxo-1-(phenylmethyl)-2-pyrimidinyl]-2-methylpropyl]-4-methyl-N-(2-pyrrolidinylmethyl)benzamide IUPAC Name: N-[1-(1-benzyl-4,5-dimethyl-6-oxopyrimidin-2-yl)-2-methylpropyl]-4-methyl-N-(pyrrolidin-2-ylmethyl)benzamide Traditional Name: N-[1-(1-benzyl-6-keto-4,5-dimethyl-pyrimidin-2-yl)-2-methyl-propyl]-4-methyl-N-(pyrrolidin-2-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(CC2CCCN2)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(CC2CCCN2)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)18-24-10-7-6-8-11-24)33(19-26-12-9-17-31-26)30(36)25-15-13-21(3)14-16-25/h6-8,10-11,13-16,20,26-27,31H,9,12,17-19H2,1-5H3