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4-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide

4-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide

Systemtic Name:4-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide
Openeye Name:4-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide
CAS Name:4-[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide
IUPAC Name:4-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide
Traditional Name:4-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide
Formula: C24H34N6O2
MolecularWeight: 438.56576
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)N3CCCN(CC3)C(=O)NC4=CC=CC=C4OC)C


Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)N3CCCN(CC3)C(=O)NC4=CC=CC=C4OC)C


InChI

InChI=1S/C24H34N6O2/c1-18-17-19(2)26-23(25-18)29-13-9-20(10-14-29)28-11-6-12-30(16-15-28)24(31)27-21-7-4-5-8-22(21)32-3/h4-5,7-8,17,20H,6,9-16H2,1-3H3,(H,27,31)


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