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N-[3-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]propyl]methanamide

N-[3-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]propyl]methanamide

Systemtic Name:N-[3-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]propyl]methanamide
Openeye Name:N-[3-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]propyl]formamide
CAS Name:N-[3-[1-[(1R)-1-phenylethyl]-2-benzimidazolyl]propyl]formamide
IUPAC Name:N-[3-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]propyl]formamide
Traditional Name:N-[3-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]propyl]formamide
Formula: C19H21N3O
MolecularWeight: 307.38954
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCNC=O


Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCNC=O


InChI

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


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