N-(3-azanylpropyl)-N-[1-[4-methoxy-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]-2-methyl-propyl]-4-methyl-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[1-[4-methoxy-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]-2-methyl-propyl]-4-methyl-benzamide Openeye Name: N-(3-aminopropyl)-N-[1-(1-benzyl-4-methoxy-6-oxo-pyrimidin-2-yl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-N-[1-[4-methoxy-6-oxo-1-(phenylmethyl)-2-pyrimidinyl]-2-methylpropyl]-4-methylbenzamide IUPAC Name: N-(3-aminopropyl)-N-[1-(1-benzyl-4-methoxy-6-oxopyrimidin-2-yl)-2-methylpropyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[1-(1-benzyl-6-keto-4-methoxy-pyrimidin-2-yl)-2-methyl-propyl]-4-methyl-benzamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=NC(=CC(=O)N2CC3=CC=CC=C3)OC)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=NC(=CC(=O)N2CC3=CC=CC=C3)OC)C(C)C

InChI

InChI=1S/C27H34N4O3/c1-19(2)25(30(16-8-15-28)27(33)22-13-11-20(3)12-14-22)26-29-23(34-4)17-24(32)31(26)18-21-9-6-5-7-10-21/h5-7,9-14,17,19,25H,8,15-16,18,28H2,1-4H3