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

Systemtic Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]-3-phenyl-propanamide Openeye Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]-3-phenyl-propanamide CAS Name: N-[1-(1-nonyl-2-benzimidazolyl)ethyl]-3-phenylpropanamide IUPAC Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]-3-phenylpropanamide Traditional Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]-3-phenyl-propionamide Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C27H37N3O/c1-3-4-5-6-7-8-14-21-30-25-18-13-12-17-24(25)29-27(30)22(2)28-26(31)20-19-23-15-10-9-11-16-23/h9-13,15-18,22H,3-8,14,19-21H2,1-2H3,(H,28,31)