N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[[2-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-[(4-ethylpiperazino)methyl]benzyl]-3-(4-methoxyphenyl)propionamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=CC=C2CNC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=CC=C2CNC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O2/c1-3-26-14-16-27(17-15-26)19-22-7-5-4-6-21(22)18-25-24(28)13-10-20-8-11-23(29-2)12-9-20/h4-9,11-12H,3,10,13-19H2,1-2H3,(H,25,28)