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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC(=NC=N2)OCCNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C2=CC(=NC=N2)OCCNC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H30N4O2/c27-21(12-8-11-19-9-4-3-5-10-19)23-13-16-28-22-17-20(24-18-25-22)26-14-6-1-2-7-15-26/h3-5,9-10,17-18H,1-2,6-8,11-16H2,(H,23,27)