N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-3,3-diphenyl-propanamide Openeye Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-3,3-diphenyl-propanamide CAS Name: N-[2-[[6-(1-azepanyl)-4-pyrimidinyl]oxy]ethyl]-3,3-diphenylpropanamide IUPAC Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-3,3-diphenylpropanamide Traditional Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-3,3-diphenyl-propionamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC(=NC=N2)OCCNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C2=CC(=NC=N2)OCCNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O2/c32-26(19-24(22-11-5-3-6-12-22)23-13-7-4-8-14-23)28-15-18-33-27-20-25(29-21-30-27)31-16-9-1-2-10-17-31/h3-8,11-14,20-21,24H,1-2,9-10,15-19H2,(H,28,32)