2-ethyl-1-[5-(4-phenylpiperazin-1-yl)carbonyl-1H-pyrrol-3-yl]butan-1-one

Systemtic Name: 2-ethyl-1-[5-(4-phenylpiperazin-1-yl)carbonyl-1H-pyrrol-3-yl]butan-1-one Openeye Name: 2-ethyl-1-[5-(4-phenylpiperazine-1-carbonyl)-1H-pyrrol-3-yl]butan-1-one CAS Name: 2-ethyl-1-[5-[oxo-(4-phenyl-1-piperazinyl)methyl]-1H-pyrrol-3-yl]-1-butanone IUPAC Name: 2-ethyl-1-[5-(4-phenylpiperazine-1-carbonyl)-1H-pyrrol-3-yl]butan-1-one Traditional Name: 2-ethyl-1-[5-(4-phenylpiperazine-1-carbonyl)-1H-pyrrol-3-yl]butan-1-one Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)C1=CNC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)C(=O)C1=CNC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-3-16(4-2)20(25)17-14-19(22-15-17)21(26)24-12-10-23(11-13-24)18-8-6-5-7-9-18/h5-9,14-16,22H,3-4,10-13H2,1-2H3