N-[4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]piperidin-1-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]piperidin-1-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridyl)-1H-imidazol-2-yl]-1-piperidyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridinyl)-1H-imidazol-2-yl]-1-piperidinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]piperidin-1-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridyl)-1H-imidazol-2-yl]piperidino]-2-(4-methoxyphenyl)acetamide Formula: C29H29N5O4 MolecularWeight: 511.57166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN2CCC(CC2)C3=NC(=C(N3)C4=CC=CC=N4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NN2CCC(CC2)C3=NC(=C(N3)C4=CC=CC=N4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C29H29N5O4/c1-36-22-8-5-19(6-9-22)16-26(35)33-34-14-11-20(12-15-34)29-31-27(28(32-29)23-4-2-3-13-30-23)21-7-10-24-25(17-21)38-18-37-24/h2-10,13,17,20H,11-12,14-16,18H2,1H3,(H,31,32)(H,33,35)