N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-4-methoxy-benzamide

Systemtic Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-4-methoxy-benzamide Openeye Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-4-methoxy-benzamide CAS Name: N-[[2-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]-4-methoxybenzamide IUPAC Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-4-methoxybenzamide Traditional Name: N-[2-[(4-ethylpiperazino)methyl]benzyl]-4-methoxy-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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