3-(4-methoxyphenyl)-N-(2-piperazin-1-ylethyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-piperazin-1-ylethyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-piperazin-1-ylethyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(1-piperazinyl)ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-piperazin-1-ylethyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(2-piperazinoethyl)propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCN2CCNCC2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCN2CCNCC2

InChI

InChI=1S/C16H25N3O2/c1-21-15-5-2-14(3-6-15)4-7-16(20)18-10-13-19-11-8-17-9-12-19/h2-3,5-6,17H,4,7-13H2,1H3,(H,18,20)