2-methoxy-N-[(1S)-2-phenyl-1-(1-propylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-methoxy-N-[(1S)-2-phenyl-1-(1-propylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-methoxy-N-[(1S)-2-phenyl-1-(1-propylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-methoxy-N-[(1S)-2-phenyl-1-(1-propyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-methoxy-N-[(1S)-2-phenyl-1-(1-propylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-methoxy-N-[(1S)-2-phenyl-1-(1-propylbenzimidazol-2-yl)ethyl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)NC(=O)COC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1[C@H](CC3=CC=CC=C3)NC(=O)COC

InChI

InChI=1S/C21H25N3O2/c1-3-13-24-19-12-8-7-11-17(19)23-21(24)18(22-20(25)15-26-2)14-16-9-5-4-6-10-16/h4-12,18H,3,13-15H2,1-2H3,(H,22,25)/t18-/m0/s1