N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-(2-methoxy-4-methyl-phenoxy)propanamide

Systemtic Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-(2-methoxy-4-methyl-phenoxy)propanamide Openeye Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-(2-methoxy-4-methyl-phenoxy)propanamide CAS Name: N-[2-[[6-(1-azepanyl)-4-pyrimidinyl]oxy]ethyl]-2-(2-methoxy-4-methylphenoxy)propanamide IUPAC Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-(2-methoxy-4-methylphenoxy)propanamide Traditional Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-(2-methoxy-4-methyl-phenoxy)propionamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NCCOC2=NC=NC(=C2)N3CCCCCC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NCCOC2=NC=NC(=C2)N3CCCCCC3)OC

InChI

InChI=1S/C23H32N4O4/c1-17-8-9-19(20(14-17)29-3)31-18(2)23(28)24-10-13-30-22-15-21(25-16-26-22)27-11-6-4-5-7-12-27/h8-9,14-16,18H,4-7,10-13H2,1-3H3,(H,24,28)