N-[(1S)-1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]methanamide

Systemtic Name: N-[(1S)-1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]methanamide Openeye Name: N-[(1S)-1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]formamide CAS Name: N-[(1S)-1-[1-[3-(2-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]formamide IUPAC Name: N-[(1S)-1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]formamide Traditional Name: N-[(1S)-1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]formamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C(C)NC=O

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2[C@H](C)NC=O

InChI

InChI=1S/C20H23N3O2/c1-15-8-3-6-11-19(15)25-13-7-12-23-18-10-5-4-9-17(18)22-20(23)16(2)21-14-24/h3-6,8-11,14,16H,7,12-13H2,1-2H3,(H,21,24)/t16-/m0/s1