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(4-heptylpiperazin-1-yl)-(5-pyridin-3-ylpyrrolidin-2-yl)methanone

(4-heptylpiperazin-1-yl)-(5-pyridin-3-ylpyrrolidin-2-yl)methanone

Systemtic Name:(4-heptylpiperazin-1-yl)-(5-pyridin-3-ylpyrrolidin-2-yl)methanone
Openeye Name:(4-heptylpiperazin-1-yl)-[5-(3-pyridyl)pyrrolidin-2-yl]methanone
CAS Name:(4-heptyl-1-piperazinyl)-[5-(3-pyridinyl)-2-pyrrolidinyl]methanone
IUPAC Name:(4-heptylpiperazin-1-yl)-(5-pyridin-3-ylpyrrolidin-2-yl)methanone
Traditional Name:(4-heptylpiperazino)-[5-(3-pyridyl)pyrrolidin-2-yl]methanone
Formula: C21H34N4O
MolecularWeight: 358.52086
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCN(CC1)C(=O)C2CCC(N2)C3=CN=CC=C3


Isomeric SMILES

CCCCCCCN1CCN(CC1)C(=O)C2CCC(N2)C3=CN=CC=C3


InChI

InChI=1S/C21H34N4O/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/h7-8,11,17,19-20,23H,2-6,9-10,12-16H2,1H3


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