N-[1-(2-oxidanyl-2-phenyl-ethyl)azepan-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-(2-oxidanyl-2-phenyl-ethyl)azepan-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-(2-hydroxy-2-phenyl-ethyl)azepan-4-yl]-N-phenyl-propanamide CAS Name: N-[1-(2-hydroxy-2-phenylethyl)-4-azepanyl]-N-phenylpropanamide IUPAC Name: N-[1-(2-hydroxy-2-phenylethyl)azepan-4-yl]-N-phenylpropanamide Traditional Name: N-[1-(2-hydroxy-2-phenyl-ethyl)azepan-4-yl]-N-phenyl-propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCCN(CC1)CC(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCCN(CC1)CC(C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-2-23(27)25(20-12-7-4-8-13-20)21-14-9-16-24(17-15-21)18-22(26)19-10-5-3-6-11-19/h3-8,10-13,21-22,26H,2,9,14-18H2,1H3