N-[2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3H-benzimidazole-5-carboxamide CAS Name: N-[2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3H-benzimidazole-5-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)CCNC(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)CCNC(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C22H24N4O2/c1-28-19-5-2-16(3-6-19)17-8-11-26(12-9-17)13-10-23-22(27)18-4-7-20-21(14-18)25-15-24-20/h2-8,14-15H,9-13H2,1H3,(H,23,27)(H,24,25)