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

Systemtic Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-phenoxy-propanamide Openeye Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-phenoxy-propanamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-2-phenoxypropanamide IUPAC Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-phenoxypropanamide Traditional Name: N-[4-[(4-ethylpiperazino)methyl]phenyl]-2-phenoxy-propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3

InChI

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