1-[(2S)-3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propyl]-3-propyl-benzimidazol-2-one

Systemtic Name: 1-[(2S)-3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[(2S)-3-[(2-chlorophenyl)methoxy]-2-hydroxy-propyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[(2S)-3-[(2-chlorophenyl)methoxy]-2-hydroxypropyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[(2S)-3-[(2-chlorophenyl)methoxy]-2-hydroxypropyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[(2S)-3-(2-chlorobenzyl)oxy-2-hydroxy-propyl]-3-propyl-benzimidazol-2-one Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(COCC3=CC=CC=C3Cl)O

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)C[C@@H](COCC3=CC=CC=C3Cl)O

InChI

InChI=1S/C20H23ClN2O3/c1-2-11-22-18-9-5-6-10-19(18)23(20(22)25)12-16(24)14-26-13-15-7-3-4-8-17(15)21/h3-10,16,24H,2,11-14H2,1H3/t16-/m0/s1