N-[4-[piperazin-1-yl(1H-pyrrol-2-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[piperazin-1-yl(1H-pyrrol-2-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[piperazin-1-yl(1H-pyrrol-2-yl)methyl]phenyl]acetamide CAS Name: N-[4-[1-piperazinyl(1H-pyrrol-2-yl)methyl]phenyl]acetamide IUPAC Name: N-[4-[piperazin-1-yl(1H-pyrrol-2-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[piperazino(1H-pyrrol-2-yl)methyl]phenyl]acetamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C2=CC=CN2)N3CCNCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C2=CC=CN2)N3CCNCC3

InChI

InChI=1S/C17H22N4O/c1-13(22)20-15-6-4-14(5-7-15)17(16-3-2-8-19-16)21-11-9-18-10-12-21/h2-8,17-19H,9-12H2,1H3,(H,20,22)