N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-3-(4-methoxyphenyl)propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N[C@H](C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C24H23N3O2/c1-29-20-11-7-17(8-12-20)9-14-23(28)27-24(18-5-3-2-4-6-18)19-10-13-21-22(15-19)26-16-25-21/h2-8,10-13,15-16,24H,9,14H2,1H3,(H,25,26)(H,27,28)/t24-/m1/s1