N-[(1S)-1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]methanamide

Systemtic Name: N-[(1S)-1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]methanamide Openeye Name: N-[(1S)-1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]formamide CAS Name: N-[(1S)-1-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]formamide IUPAC Name: N-[(1S)-1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]formamide Traditional Name: N-[(1S)-1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]formamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2[C@H](C)NC=O

InChI

InChI=1S/C21H25N3O2/c1-16-8-7-9-18(14-16)26-13-6-5-12-24-20-11-4-3-10-19(20)23-21(24)17(2)22-15-25/h3-4,7-11,14-15,17H,5-6,12-13H2,1-2H3,(H,22,25)/t17-/m0/s1