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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1CCN(CC1C2=CC=CC=C2)C)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCN1CCN(CC1C2=CC=CC=C2)C)OC3=CC=CC=C3

InChI

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