N-[1-(1-decylbenzimidazol-2-yl)ethyl]-3-phenyl-propanamide

Systemtic Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]-3-phenyl-propanamide Openeye Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]-3-phenyl-propanamide CAS Name: N-[1-(1-decyl-2-benzimidazolyl)ethyl]-3-phenylpropanamide IUPAC Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]-3-phenylpropanamide Traditional Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]-3-phenyl-propionamide Formula: C28H39N3O MolecularWeight: 433.62876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C28H39N3O/c1-3-4-5-6-7-8-9-15-22-31-26-19-14-13-18-25(26)30-28(31)23(2)29-27(32)21-20-24-16-11-10-12-17-24/h10-14,16-19,23H,3-9,15,20-22H2,1-2H3,(H,29,32)