N-[4-[(S)-azanyl-(1-methylbenzimidazol-2-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(S)-azanyl-(1-methylbenzimidazol-2-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[(S)-amino-(1-methylbenzimidazol-2-yl)methyl]phenyl]acetamide CAS Name: N-[4-[(S)-amino-(1-methyl-2-benzimidazolyl)methyl]phenyl]acetamide IUPAC Name: N-[4-[(S)-amino-(1-methylbenzimidazol-2-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[(S)-amino-(1-methylbenzimidazol-2-yl)methyl]phenyl]acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2C)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@@H](C2=NC3=CC=CC=C3N2C)N

InChI

InChI=1S/C17H18N4O/c1-11(22)19-13-9-7-12(8-10-13)16(18)17-20-14-5-3-4-6-15(14)21(17)2/h3-10,16H,18H2,1-2H3,(H,19,22)/t16-/m0/s1