N-(2-imidazol-1-ylethyl)-4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-(2-imidazol-1-ylethyl)-4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-(2-imidazol-1-ylethyl)-4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-[2-(1-imidazolyl)ethyl]-4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-(2-imidazol-1-ylethyl)-4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-(2-imidazol-1-ylethyl)-4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)NCCN3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)NCCN3C=CN=C3

InChI

InChI=1S/C18H22N4O2/c1-24-17-4-2-15(3-5-17)16-6-10-22(11-7-16)18(23)20-9-13-21-12-8-19-14-21/h2-6,8,12,14H,7,9-11,13H2,1H3,(H,20,23)