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

Systemtic Name: (phenylmethyl) N-[(1S)-1-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pentyl]carbamate Openeye Name: benzyl N-[(1S)-1-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pentyl]carbamate CAS Name: N-[(1S)-1-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pentyl]carbamate Traditional Name: N-[(1S)-1-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pentyl]carbamic acid benzyl ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC=C(N1)C2=CC=CC=C2OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC[C@@H](C1=NC=C(N1)C2=CC=CC=C2OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-3-4-13-19(26-23(27)29-16-17-10-6-5-7-11-17)22-24-15-20(25-22)18-12-8-9-14-21(18)28-2/h5-12,14-15,19H,3-4,13,16H2,1-2H3,(H,24,25)(H,26,27)/t19-/m0/s1