3-methoxy-N-[2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 3-methoxy-N-[2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]pyridin-3-yl]benzamide Openeye Name: 3-methoxy-N-[2-[4-(5-methyl-1H-imidazol-4-yl)-1-piperidyl]-3-pyridyl]benzamide CAS Name: 3-methoxy-N-[2-[4-(5-methyl-1H-imidazol-4-yl)-1-piperidinyl]-3-pyridinyl]benzamide IUPAC Name: 3-methoxy-N-[2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]pyridin-3-yl]benzamide Traditional Name: 3-methoxy-N-[2-[4-(5-methyl-1H-imidazol-4-yl)piperidino]-3-pyridyl]benzamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C2CCN(CC2)C3=C(C=CC=N3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(N=CN1)C2CCN(CC2)C3=C(C=CC=N3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H25N5O2/c1-15-20(25-14-24-15)16-8-11-27(12-9-16)21-19(7-4-10-23-21)26-22(28)17-5-3-6-18(13-17)29-2/h3-7,10,13-14,16H,8-9,11-12H2,1-2H3,(H,24,25)(H,26,28)