2-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide CAS Name: 2-methoxy-N-[3-(4-phenyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-methoxy-N-[3-(4-phenylpiperazino)propyl]acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCCN1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

COCC(=O)NCCCN1CCN(CC1)C2=CC=CC=C2

InChI

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