N-[(1R)-1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]methanamide

Systemtic Name: N-[(1R)-1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]methanamide Openeye Name: N-[(1R)-1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]formamide CAS Name: N-[(1R)-1-[1-(3-phenylpropyl)-2-benzimidazolyl]ethyl]formamide IUPAC Name: N-[(1R)-1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]formamide Traditional Name: N-[(1R)-1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]formamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3)NC=O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3)NC=O

InChI

InChI=1S/C19H21N3O/c1-15(20-14-23)19-21-17-11-5-6-12-18(17)22(19)13-7-10-16-8-3-2-4-9-16/h2-6,8-9,11-12,14-15H,7,10,13H2,1H3,(H,20,23)/t15-/m1/s1