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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C)OC

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C)OC

InChI

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