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

Systemtic Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[(4-ethylpiperazino)methyl]phenyl]-2-(2-methoxyphenyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3OC

InChI

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