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

Systemtic Name: N-[2-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[2-[1-(2-cyclohexylethyl)-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[2-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C3=CC=CC=C3N=C2CCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CCN2C3=CC=CC=C3N=C2CCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O/c30-26(16-15-21-9-3-1-4-10-21)27-19-17-25-28-23-13-7-8-14-24(23)29(25)20-18-22-11-5-2-6-12-22/h1,3-4,7-10,13-14,22H,2,5-6,11-12,15-20H2,(H,27,30)