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[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(1-pyrazin-2-ylpiperidin-3-yl)methanone

[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(1-pyrazin-2-ylpiperidin-3-yl)methanone

Systemtic Name:[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(1-pyrazin-2-ylpiperidin-3-yl)methanone
Openeye Name:[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(1-pyrazin-2-yl-3-piperidyl)methanone
CAS Name:[2-(4-methoxyphenyl)-1-pyrrolidinyl]-[1-(2-pyrazinyl)-3-piperidinyl]methanone
IUPAC Name:[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(1-pyrazin-2-ylpiperidin-3-yl)methanone
Traditional Name:[2-(4-methoxyphenyl)pyrrolidino]-(1-pyrazin-2-yl-3-piperidyl)methanone
Formula: C21H26N4O2
MolecularWeight: 366.45674
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)C4=NC=CN=C4


Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)C4=NC=CN=C4


InChI

InChI=1S/C21H26N4O2/c1-27-18-8-6-16(7-9-18)19-5-3-13-25(19)21(26)17-4-2-12-24(15-17)20-14-22-10-11-23-20/h6-11,14,17,19H,2-5,12-13,15H2,1H3


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