3-methoxy-N-[3-(2-methylimidazol-1-yl)propyl]-4-(1-methylpiperidin-4-yl)oxy-benzamide

Systemtic Name: 3-methoxy-N-[3-(2-methylimidazol-1-yl)propyl]-4-(1-methylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-methoxy-N-[3-(2-methylimidazol-1-yl)propyl]-4-[(1-methyl-4-piperidyl)oxy]benzamide CAS Name: 3-methoxy-N-[3-(2-methyl-1-imidazolyl)propyl]-4-[(1-methyl-4-piperidinyl)oxy]benzamide IUPAC Name: 3-methoxy-N-[3-(2-methylimidazol-1-yl)propyl]-4-(1-methylpiperidin-4-yl)oxybenzamide Traditional Name: 3-methoxy-N-[3-(2-methylimidazol-1-yl)propyl]-4-[(1-methyl-4-piperidyl)oxy]benzamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C)OC

Isomeric SMILES

CC1=NC=CN1CCCNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C)OC

InChI

InChI=1S/C21H30N4O3/c1-16-22-10-14-25(16)11-4-9-23-21(26)17-5-6-19(20(15-17)27-3)28-18-7-12-24(2)13-8-18/h5-6,10,14-15,18H,4,7-9,11-13H2,1-3H3,(H,23,26)