N-(3-azanylpropyl)-4-methyl-N-[2-methyl-1-[4-methyl-5-naphthalen-2-yl-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]propyl]benzamide

Systemtic Name: N-(3-azanylpropyl)-4-methyl-N-[2-methyl-1-[4-methyl-5-naphthalen-2-yl-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]propyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[1-[1-benzyl-4-methyl-5-(2-naphthyl)-6-oxo-pyrimidin-2-yl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-4-methyl-N-[2-methyl-1-[4-methyl-5-(2-naphthalenyl)-6-oxo-1-(phenylmethyl)-2-pyrimidinyl]propyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[1-(1-benzyl-4-methyl-5-naphthalen-2-yl-6-oxopyrimidin-2-yl)-2-methylpropyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[1-[1-benzyl-6-keto-4-methyl-5-(2-naphthyl)pyrimidin-2-yl]-2-methyl-propyl]-4-methyl-benzamide Formula: C37H40N4O2 MolecularWeight: 572.7391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=NC(=C(C(=O)N2CC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=NC(=C(C(=O)N2CC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)C)C(C)C

InChI

InChI=1S/C37H40N4O2/c1-25(2)34(40(22-10-21-38)36(42)30-17-15-26(3)16-18-30)35-39-27(4)33(32-20-19-29-13-8-9-14-31(29)23-32)37(43)41(35)24-28-11-6-5-7-12-28/h5-9,11-20,23,25,34H,10,21-22,24,38H2,1-4H3