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

Systemtic Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[4-[(4-ethylpiperazino)methyl]phenyl]-2-(3-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=C3)OC

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)OC

InChI

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