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N-[3-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]phenyl]-4-methoxy-benzamide

N-[3-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]phenyl]-4-methoxy-benzamide

Systemtic Name:N-[3-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]phenyl]-4-methoxy-benzamide
Openeye Name:N-[3-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]phenyl]-4-methoxy-benzamide
CAS Name:N-[3-[[(1-ethyl-2-pyrrolidinyl)methylamino]methyl]phenyl]-4-methoxybenzamide
IUPAC Name:N-[3-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]phenyl]-4-methoxybenzamide
Traditional Name:N-[3-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]phenyl]-4-methoxy-benzamide
Formula: C22H29N3O2
MolecularWeight: 367.48456
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CCN1CCCC1CNCC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H29N3O2/c1-3-25-13-5-8-20(25)16-23-15-17-6-4-7-19(14-17)24-22(26)18-9-11-21(27-2)12-10-18/h4,6-7,9-12,14,20,23H,3,5,8,13,15-16H2,1-2H3,(H,24,26)


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