N-[4-[3-(4-methanoylpiperazin-1-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4-methanoylpiperazin-1-yl)propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(4-formylpiperazin-1-yl)propoxy]phenyl]acetamide CAS Name: N-[4-[3-(4-formyl-1-piperazinyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(4-formylpiperazin-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-[3-(4-formylpiperazino)propoxy]phenyl]acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCCN2CCN(CC2)C=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCCN2CCN(CC2)C=O

InChI

InChI=1S/C16H23N3O3/c1-14(21)17-15-3-5-16(6-4-15)22-12-2-7-18-8-10-19(13-20)11-9-18/h3-6,13H,2,7-12H2,1H3,(H,17,21)