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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-(1-pyridin-4-ylpiperidin-4-yl)imidazole-2-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[1-(4-pyridyl)-4-piperidyl]imidazole-2-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-(1-pyridin-4-yl-4-piperidinyl)-2-imidazolecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-(1-pyridin-4-ylpiperidin-4-yl)imidazole-2-carboxamide Traditional Name: 1-m-anisyl-N-[1-(4-pyridyl)-4-piperidyl]imidazole-2-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CN=C2C(=O)NC3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CN=C2C(=O)NC3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C22H25N5O2/c1-29-20-4-2-3-17(15-20)16-27-14-11-24-21(27)22(28)25-18-7-12-26(13-8-18)19-5-9-23-10-6-19/h2-6,9-11,14-15,18H,7-8,12-13,16H2,1H3,(H,25,28)