N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-3-phenoxy-propanamide

Systemtic Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-3-phenoxy-propanamide Openeye Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-3-phenoxy-propanamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-3-phenoxypropanamide IUPAC Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-3-phenoxypropanamide Traditional Name: N-[4-[(4-ethylpiperazino)methyl]phenyl]-3-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)CCOC3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-2-24-13-15-25(16-14-24)18-19-8-10-20(11-9-19)23-22(26)12-17-27-21-6-4-3-5-7-21/h3-11H,2,12-18H2,1H3,(H,23,26)