N-[1-(2-phenylpiperazin-1-yl)butyl]prop-2-enamide

Systemtic Name: N-[1-(2-phenylpiperazin-1-yl)butyl]prop-2-enamide Openeye Name: N-[1-(2-phenylpiperazin-1-yl)butyl]prop-2-enamide CAS Name: N-[1-(2-phenyl-1-piperazinyl)butyl]-2-propenamide IUPAC Name: N-[1-(2-phenylpiperazin-1-yl)butyl]prop-2-enamide Traditional Name: N-[1-(2-phenylpiperazino)butyl]acrylamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)C=C)N1CCNCC1C2=CC=CC=C2

Isomeric SMILES

CCCC(NC(=O)C=C)N1CCNCC1C2=CC=CC=C2

InChI

InChI=1S/C17H25N3O/c1-3-8-16(19-17(21)4-2)20-12-11-18-13-15(20)14-9-6-5-7-10-14/h4-7,9-10,15-16,18H,2-3,8,11-13H2,1H3,(H,19,21)