(4-heptylpiperazin-1-yl)-(5-pyridin-3-yl-2,3-dihydro-1H-pyrrol-2-yl)methanone

Systemtic Name: (4-heptylpiperazin-1-yl)-(5-pyridin-3-yl-2,3-dihydro-1H-pyrrol-2-yl)methanone Openeye Name: (4-heptylpiperazin-1-yl)-[5-(3-pyridyl)-2,3-dihydro-1H-pyrrol-2-yl]methanone CAS Name: (4-heptyl-1-piperazinyl)-[5-(3-pyridinyl)-2,3-dihydro-1H-pyrrol-2-yl]methanone IUPAC Name: (4-heptylpiperazin-1-yl)-(5-pyridin-3-yl-2,3-dihydro-1H-pyrrol-2-yl)methanone Traditional Name: (4-heptylpiperazino)-[5-(3-pyridyl)-2-pyrrolin-2-yl]methanone Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCN(CC1)C(=O)C2CC=C(N2)C3=CN=CC=C3

Isomeric SMILES

CCCCCCCN1CCN(CC1)C(=O)C2CC=C(N2)C3=CN=CC=C3

InChI

InChI=1S/C21H32N4O/c1-2-3-4-5-6-12-24-13-15-25(16-14-24)21(26)20-10-9-19(23-20)18-8-7-11-22-17-18/h7-9,11,17,20,23H,2-6,10,12-16H2,1H3