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

Systemtic Name: 3-methoxy-N-[(1-methylpiperidin-2-yl)methyl]-4-(1-methylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-methoxy-N-[(1-methyl-2-piperidyl)methyl]-4-[(1-methyl-4-piperidyl)oxy]benzamide CAS Name: 3-methoxy-N-[(1-methyl-2-piperidinyl)methyl]-4-[(1-methyl-4-piperidinyl)oxy]benzamide IUPAC Name: 3-methoxy-N-[(1-methylpiperidin-2-yl)methyl]-4-(1-methylpiperidin-4-yl)oxybenzamide Traditional Name: 3-methoxy-N-[(1-methyl-2-piperidyl)methyl]-4-[(1-methyl-4-piperidyl)oxy]benzamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCC3CCCCN3C)OC

Isomeric SMILES

CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCC3CCCCN3C)OC

InChI

InChI=1S/C21H33N3O3/c1-23-12-9-18(10-13-23)27-19-8-7-16(14-20(19)26-3)21(25)22-15-17-6-4-5-11-24(17)2/h7-8,14,17-18H,4-6,9-13,15H2,1-3H3,(H,22,25)