1-[(3-methoxyphenyl)methyl]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]imidazole-2-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]imidazole-2-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[[1-(4-pyridyl)-4-piperidyl]methyl]imidazole-2-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[(1-pyridin-4-yl-4-piperidinyl)methyl]-2-imidazolecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]imidazole-2-carboxamide Traditional Name: 1-m-anisyl-N-[[1-(4-pyridyl)-4-piperidyl]methyl]imidazole-2-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CN=C2C(=O)NCC3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CN=C2C(=O)NCC3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C23H27N5O2/c1-30-21-4-2-3-19(15-21)17-28-14-11-25-22(28)23(29)26-16-18-7-12-27(13-8-18)20-5-9-24-10-6-20/h2-6,9-11,14-15,18H,7-8,12-13,16-17H2,1H3,(H,26,29)