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[2-[4-(4-methoxyphenyl)piperazin-1-yl]quinolin-4-yl]-pyrrolidin-1-yl-methanone

[2-[4-(4-methoxyphenyl)piperazin-1-yl]quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name:[2-[4-(4-methoxyphenyl)piperazin-1-yl]quinolin-4-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-quinolyl]-pyrrolidin-1-yl-methanone
CAS Name:[2-[4-(4-methoxyphenyl)-1-piperazinyl]-4-quinolinyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[2-[4-(4-methoxyphenyl)piperazin-1-yl]quinolin-4-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[2-[4-(4-methoxyphenyl)piperazino]-4-quinolyl]-pyrrolidino-methanone
Formula: C25H28N4O2
MolecularWeight: 416.51542
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4C(=C3)C(=O)N5CCCC5


Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4C(=C3)C(=O)N5CCCC5


InChI

InChI=1S/C25H28N4O2/c1-31-20-10-8-19(9-11-20)27-14-16-28(17-15-27)24-18-22(25(30)29-12-4-5-13-29)21-6-2-3-7-23(21)26-24/h2-3,6-11,18H,4-5,12-17H2,1H3


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