N-[2-(4-methoxyphenoxy)ethyl]-3-piperazin-1-yl-propanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-piperazin-1-yl-propanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-piperazin-1-yl-propanamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(1-piperazinyl)propanamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-piperazin-1-ylpropanamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-3-piperazino-propionamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CCN2CCNCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CCN2CCNCC2

InChI

InChI=1S/C16H25N3O3/c1-21-14-2-4-15(5-3-14)22-13-9-18-16(20)6-10-19-11-7-17-8-12-19/h2-5,17H,6-13H2,1H3,(H,18,20)