1-(oxan-4-ylmethyl)-N-[(1R)-1-phenylpropyl]benzimidazole-5-carboxamide

Systemtic Name: 1-(oxan-4-ylmethyl)-N-[(1R)-1-phenylpropyl]benzimidazole-5-carboxamide Openeye Name: N-[(1R)-1-phenylpropyl]-1-(tetrahydropyran-4-ylmethyl)benzimidazole-5-carboxamide CAS Name: 1-(4-oxanylmethyl)-N-[(1R)-1-phenylpropyl]-5-benzimidazolecarboxamide IUPAC Name: 1-(oxan-4-ylmethyl)-N-[(1R)-1-phenylpropyl]benzimidazole-5-carboxamide Traditional Name: N-[(1R)-1-phenylpropyl]-1-(tetrahydropyran-4-ylmethyl)benzimidazole-5-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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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)CC4CCOCC4

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(C=N3)CC4CCOCC4

InChI

InChI=1S/C23H27N3O2/c1-2-20(18-6-4-3-5-7-18)25-23(27)19-8-9-22-21(14-19)24-16-26(22)15-17-10-12-28-13-11-17/h3-9,14,16-17,20H,2,10-13,15H2,1H3,(H,25,27)/t20-/m1/s1