N-[4-[(R)-azanyl-(1-ethylbenzimidazol-2-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(R)-azanyl-(1-ethylbenzimidazol-2-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[(R)-amino-(1-ethylbenzimidazol-2-yl)methyl]phenyl]acetamide CAS Name: N-[4-[(R)-amino-(1-ethyl-2-benzimidazolyl)methyl]phenyl]acetamide IUPAC Name: N-[4-[(R)-amino-(1-ethylbenzimidazol-2-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[(R)-amino-(1-ethylbenzimidazol-2-yl)methyl]phenyl]acetamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C3=CC=C(C=C3)NC(=O)C)N

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1[C@@H](C3=CC=C(C=C3)NC(=O)C)N

InChI

InChI=1S/C18H20N4O/c1-3-22-16-7-5-4-6-15(16)21-18(22)17(19)13-8-10-14(11-9-13)20-12(2)23/h4-11,17H,3,19H2,1-2H3,(H,20,23)/t17-/m1/s1