N-[(1S)-1-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[(1S)-1-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]ethyl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]ethyl]-4-methoxy-benzamide CAS Name: N-[(1S)-1-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[(1S)-1-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]ethyl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[4-(2-imidazolin-2-ylamino)phenyl]ethyl]-4-methoxy-benzamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC2=NCCN2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)NC2=NCCN2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N4O2/c1-13(22-18(24)15-5-9-17(25-2)10-6-15)14-3-7-16(8-4-14)23-19-20-11-12-21-19/h3-10,13H,11-12H2,1-2H3,(H,22,24)(H2,20,21,23)/t13-/m0/s1