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

Systemtic Name: 2-methyl-N-[3-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]propyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]propyl]propanamide CAS Name: 2-methyl-N-[3-[1-[(1R)-1-phenylethyl]-2-benzimidazolyl]propyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]propyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]propyl]propionamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCCC1=NC2=CC=CC=C2N1C(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O/c1-16(2)22(26)23-15-9-14-21-24-19-12-7-8-13-20(19)25(21)17(3)18-10-5-4-6-11-18/h4-8,10-13,16-17H,9,14-15H2,1-3H3,(H,23,26)/t17-/m1/s1