N-[(1S)-1-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]ethyl]methanamide

Systemtic Name: N-[(1S)-1-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]ethyl]methanamide Openeye Name: N-[(1S)-1-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]ethyl]formamide CAS Name: N-[(1S)-1-[1-[(1R)-1-phenylethyl]-2-benzimidazolyl]ethyl]formamide IUPAC Name: N-[(1S)-1-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]ethyl]formamide Traditional Name: N-[(1S)-1-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]ethyl]formamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)NC=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C3=CC=CC=C3N=C2[C@H](C)NC=O

InChI

InChI=1S/C18H19N3O/c1-13(19-12-22)18-20-16-10-6-7-11-17(16)21(18)14(2)15-8-4-3-5-9-15/h3-14H,1-2H3,(H,19,22)/t13-,14+/m0/s1