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

Systemtic Name: 3-methoxy-N-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-N-methyl-4-(1-methylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-methoxy-N-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-N-methyl-4-[(1-methyl-4-piperidyl)oxy]benzamide CAS Name: 3-methoxy-N-[[1-(2-methoxyethyl)-3-pyrrolidinyl]methyl]-N-methyl-4-[(1-methyl-4-piperidinyl)oxy]benzamide IUPAC Name: 3-methoxy-N-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-N-methyl-4-(1-methylpiperidin-4-yl)oxybenzamide Traditional Name: 3-methoxy-N-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-N-methyl-4-[(1-methyl-4-piperidyl)oxy]benzamide Formula: C23H37N3O4 MolecularWeight: 419.55758

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N(C)CC3CCN(C3)CCOC)OC

Isomeric SMILES

CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N(C)CC3CCN(C3)CCOC)OC

InChI

InChI=1S/C23H37N3O4/c1-24-10-8-20(9-11-24)30-21-6-5-19(15-22(21)29-4)23(27)25(2)16-18-7-12-26(17-18)13-14-28-3/h5-6,15,18,20H,7-14,16-17H2,1-4H3