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2-(2-methoxyethyl)-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-one

2-(2-methoxyethyl)-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-one

Systemtic Name:2-(2-methoxyethyl)-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-one
Openeye Name:2-(2-methoxyethyl)-4-[4-(2-pyridyl)piperazine-1-carbonyl]spiro[4H-isoquinoline-3,1'-cyclopentane]-1-one
CAS Name:2-(2-methoxyethyl)-4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1-spiro[4H-isoquinoline-3,1'-cyclopentane]one
IUPAC Name:2-(2-methoxyethyl)-4-(4-pyridin-2-ylpiperazine-1-carbonyl)spiro[4H-isoquinoline-3,1'-cyclopentane]-1-one
Traditional Name:2-(2-methoxyethyl)-4-[4-(2-pyridyl)piperazine-1-carbonyl]spiro[4H-isoquinoline-3,1'-cyclopentane]-1-one
Formula: C26H32N4O3
MolecularWeight: 448.55728
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=CC=CC=C2C(C13CCCC3)C(=O)N4CCN(CC4)C5=CC=CC=N5


Isomeric SMILES

COCCN1C(=O)C2=CC=CC=C2C(C13CCCC3)C(=O)N4CCN(CC4)C5=CC=CC=N5


InChI

InChI=1S/C26H32N4O3/c1-33-19-18-30-24(31)21-9-3-2-8-20(21)23(26(30)11-5-6-12-26)25(32)29-16-14-28(15-17-29)22-10-4-7-13-27-22/h2-4,7-10,13,23H,5-6,11-12,14-19H2,1H3


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