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

Systemtic Name: N-[1-[4,5-dimethyl-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]-2-methyl-propyl]-4-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: N-[1-(1-benzyl-4,5-dimethyl-6-oxo-pyrimidin-2-yl)-2-methyl-propyl]-4-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: N-[1-[4,5-dimethyl-6-oxo-1-(phenylmethyl)-2-pyrimidinyl]-2-methylpropyl]-4-methyl-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: N-[1-(1-benzyl-4,5-dimethyl-6-oxopyrimidin-2-yl)-2-methylpropyl]-4-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-[1-(1-benzyl-6-keto-4,5-dimethyl-pyrimidin-2-yl)-2-methyl-propyl]-4-methyl-N-(2-pyrrolidinoethyl)benzamide Formula: C31H40N4O2 MolecularWeight: 500.6749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCN2CCCC2)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(CCN2CCCC2)C(C3=NC(=C(C(=O)N3CC4=CC=CC=C4)C)C)C(C)C

InChI

InChI=1S/C31H40N4O2/c1-22(2)28(29-32-25(5)24(4)30(36)35(29)21-26-11-7-6-8-12-26)34(20-19-33-17-9-10-18-33)31(37)27-15-13-23(3)14-16-27/h6-8,11-16,22,28H,9-10,17-21H2,1-5H3