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N-[4-[[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]methyl]phenyl]ethanamide

N-[4-[[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]methyl]phenyl]ethanamide

Systemtic Name:N-[4-[[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]methyl]phenyl]ethanamide
Openeye Name:N-[4-[[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]methyl]phenyl]acetamide
CAS Name:N-[4-[[[2-(1-pyrrolidinylmethyl)phenyl]methylamino]methyl]phenyl]acetamide
IUPAC Name:N-[4-[[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]methyl]phenyl]acetamide
Traditional Name:N-[4-[[[2-(pyrrolidinomethyl)benzyl]amino]methyl]phenyl]acetamide
Formula: C21H27N3O
MolecularWeight: 337.45858
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNCC2=CC=CC=C2CN3CCCC3


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNCC2=CC=CC=C2CN3CCCC3


InChI

InChI=1S/C21H27N3O/c1-17(25)23-21-10-8-18(9-11-21)14-22-15-19-6-2-3-7-20(19)16-24-12-4-5-13-24/h2-3,6-11,22H,4-5,12-16H2,1H3,(H,23,25)


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