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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-4-24-12-14-25(15-13-24)19-10-11-21(17(2)16-19)23-22(26)18(3)27-20-8-6-5-7-9-20/h5-11,16,18H,4,12-15H2,1-3H3,(H,23,26)