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

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

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

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NC=C(C4=CC=CC=C43)C(=O)N5CCCC5


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NC=C(C4=CC=CC=C43)C(=O)N5CCCC5


InChI

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


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