N-[(1R)-1-phenylpropyl]-1-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: N-[(1R)-1-phenylpropyl]-1-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Openeye Name: N-[(1R)-1-phenylpropyl]-1-(3-pyridylmethyl)benzimidazole-5-carboxamide CAS Name: N-[(1R)-1-phenylpropyl]-1-(3-pyridinylmethyl)-5-benzimidazolecarboxamide IUPAC Name: N-[(1R)-1-phenylpropyl]-1-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Traditional Name: N-[(1R)-1-phenylpropyl]-1-(3-pyridylmethyl)benzimidazole-5-carboxamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(C=N3)CC4=CN=CC=C4

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(C=N3)CC4=CN=CC=C4

InChI

InChI=1S/C23H22N4O/c1-2-20(18-8-4-3-5-9-18)26-23(28)19-10-11-22-21(13-19)25-16-27(22)15-17-7-6-12-24-14-17/h3-14,16,20H,2,15H2,1H3,(H,26,28)/t20-/m1/s1