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

Systemtic Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-[4-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[(4-ethylbenzyl)-methyl-amino]-N-[4-(pyrrolidinomethyl)phenyl]acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C23H31N3O/c1-3-19-6-8-20(9-7-19)16-25(2)18-23(27)24-22-12-10-21(11-13-22)17-26-14-4-5-15-26/h6-13H,3-5,14-18H2,1-2H3,(H,24,27)