N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-(methoxymethyl)benzamide Openeye Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-(methoxymethyl)benzamide CAS Name: N-[[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-(methoxymethyl)benzamide Traditional Name: N-[4-[(4-ethylpiperazino)methyl]benzyl]-3-(methoxymethyl)benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)COC

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)COC

InChI

InChI=1S/C23H31N3O2/c1-3-25-11-13-26(14-12-25)17-20-9-7-19(8-10-20)16-24-23(27)22-6-4-5-21(15-22)18-28-2/h4-10,15H,3,11-14,16-18H2,1-2H3,(H,24,27)