N-[7-methyl-1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzimidazol-5-yl]propanamide

Systemtic Name: N-[7-methyl-1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzimidazol-5-yl]propanamide Openeye Name: N-[7-methyl-1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzimidazol-5-yl]propanamide CAS Name: N-[7-methyl-1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-5-benzimidazolyl]propanamide IUPAC Name: N-[7-methyl-1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzimidazol-5-yl]propanamide Traditional Name: N-[7-methyl-1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzimidazol-5-yl]propionamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C(=C1)C)N(C=N2)CCCCN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC2=C(C(=C1)C)N(C=N2)CCCCN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O/c1-3-25(31)28-23-17-20(2)26-24(18-23)27-19-30(26)14-8-7-13-29-15-11-22(12-16-29)21-9-5-4-6-10-21/h4-6,9-11,17-19H,3,7-8,12-16H2,1-2H3,(H,28,31)