N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-phenyl-butanamide

Systemtic Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-phenyl-butanamide Openeye Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-phenyl-butanamide CAS Name: N-[2-[[6-(1-azepanyl)-4-pyrimidinyl]oxy]ethyl]-2-phenylbutanamide IUPAC Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-phenylbutanamide Traditional Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-phenyl-butyramide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCOC2=NC=NC(=C2)N3CCCCCC3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCOC2=NC=NC(=C2)N3CCCCCC3

InChI

InChI=1S/C22H30N4O2/c1-2-19(18-10-6-5-7-11-18)22(27)23-12-15-28-21-16-20(24-17-25-21)26-13-8-3-4-9-14-26/h5-7,10-11,16-17,19H,2-4,8-9,12-15H2,1H3,(H,23,27)