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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenoxy-propanamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenoxy-propanamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2-phenoxypropanamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenoxypropanamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-2-phenoxy-propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1CCN(CC1)C2=CC=CC=C2OC)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCN1CCN(CC1)C2=CC=CC=C2OC)OC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3/c1-18(28-19-8-4-3-5-9-19)22(26)23-12-13-24-14-16-25(17-15-24)20-10-6-7-11-21(20)27-2/h3-11,18H,12-17H2,1-2H3,(H,23,26)