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[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-1,4-diazepan-1-yl]-naphthalen-2-yl-methanone

[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-1,4-diazepan-1-yl]-naphthalen-2-yl-methanone

Systemtic Name:[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-1,4-diazepan-1-yl]-naphthalen-2-yl-methanone
Openeye Name:[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-1,4-diazepan-1-yl]-(2-naphthyl)methanone
CAS Name:[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-4-pyrimidinyl]-1,4-diazepan-1-yl]-(2-naphthalenyl)methanone
IUPAC Name:[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-yl]-1,4-diazepan-1-yl]-naphthalen-2-ylmethanone
Traditional Name:[4-(2,6-dimethyl-5-p-anisyl-pyrimidin-4-yl)-1,4-diazepan-1-yl]-(2-naphthyl)methanone
Formula: C30H32N4O2
MolecularWeight: 480.60068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)N2CCCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3)CC5=CC=C(C=C5)OC


Isomeric SMILES

CC1=C(C(=NC(=N1)C)N2CCCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3)CC5=CC=C(C=C5)OC


InChI

InChI=1S/C30H32N4O2/c1-21-28(19-23-9-13-27(36-3)14-10-23)29(32-22(2)31-21)33-15-6-16-34(18-17-33)30(35)26-12-11-24-7-4-5-8-25(24)20-26/h4-5,7-14,20H,6,15-19H2,1-3H3


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