4-(benzimidazol-1-ylmethyl)-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]benzamide

Systemtic Name: 4-(benzimidazol-1-ylmethyl)-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]benzamide Openeye Name: 4-(benzimidazol-1-ylmethyl)-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]benzamide CAS Name: 4-(1-benzimidazolylmethyl)-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]benzamide IUPAC Name: 4-(benzimidazol-1-ylmethyl)-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]benzamide Traditional Name: 4-(benzimidazol-1-ylmethyl)-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)CN4C=NC5=CC=CC=C54

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O3/c1-16(19-10-11-22-23(12-19)30-15-29-22)26-24(28)18-8-6-17(7-9-18)13-27-14-25-20-4-2-3-5-21(20)27/h2-12,14,16H,13,15H2,1H3,(H,26,28)/t16-/m0/s1