N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O4/c1-3-25-13-4-5-19(25)17-24-23(28)18-6-8-20(9-7-18)30-21-10-14-26(15-11-21)22(27)12-16-29-2/h6-9,19,21H,3-5,10-17H2,1-2H3,(H,24,28)