(phenylmethyl) N-[(1S)-1-(5-phenyl-1H-imidazol-2-yl)pentyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-(5-phenyl-1H-imidazol-2-yl)pentyl]carbamate Openeye Name: benzyl N-[(1S)-1-(5-phenyl-1H-imidazol-2-yl)pentyl]carbamate CAS Name: N-[(1S)-1-(5-phenyl-1H-imidazol-2-yl)pentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-(5-phenyl-1H-imidazol-2-yl)pentyl]carbamate Traditional Name: N-[(1S)-1-(5-phenyl-1H-imidazol-2-yl)pentyl]carbamic acid benzyl ester Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC=C(N1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC[C@@H](C1=NC=C(N1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-2-3-14-19(25-22(26)27-16-17-10-6-4-7-11-17)21-23-15-20(24-21)18-12-8-5-9-13-18/h4-13,15,19H,2-3,14,16H2,1H3,(H,23,24)(H,25,26)/t19-/m0/s1