6-azanyl-5-[2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(azepane-1-carbonyl)-1-piperidyl]acetyl]-1-benzyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(azepane-1-carbonyl)piperidin-1-yl]acetyl]-1-benzyl-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(azepane-1-carbonyl)piperidino]acetyl]-1-benzyl-3-methyl-pyrimidine-2,4-quinone Formula: C26H35N5O4 MolecularWeight: 481.5872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C26H35N5O4/c1-28-25(34)22(23(27)31(26(28)35)17-19-9-5-4-6-10-19)21(32)18-29-15-11-20(12-16-29)24(33)30-13-7-2-3-8-14-30/h4-6,9-10,20H,2-3,7-8,11-18,27H2,1H3