3-(2-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[2-(4-phenylpiperazino)ethyl]propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-27-21-10-6-5-7-19(21)11-12-22(26)23-13-14-24-15-17-25(18-16-24)20-8-3-2-4-9-20/h2-10H,11-18H2,1H3,(H,23,26)