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N-[(6-methoxynaphthalen-2-yl)methyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

N-[(6-methoxynaphthalen-2-yl)methyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name:N-[(6-methoxynaphthalen-2-yl)methyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide
Openeye Name:N-[(6-methoxy-2-naphthyl)methyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide
CAS Name:N-[(6-methoxy-2-naphthalenyl)methyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide
IUPAC Name:N-[(6-methoxynaphthalen-2-yl)methyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide
Traditional Name:3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[(6-methoxy-2-naphthyl)methyl]propionamide
Formula: C23H23N3O3
MolecularWeight: 389.44702
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC


Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC


InChI

InChI=1S/C23H23N3O3/c1-25-20-5-3-4-6-21(20)26(23(25)28)12-11-22(27)24-15-16-7-8-18-14-19(29-2)10-9-17(18)13-16/h3-10,13-14H,11-12,15H2,1-2H3,(H,24,27)


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