2-[1-(4-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]pyrimidine-5-carbonitrile

Systemtic Name: 2-[1-(4-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]pyrimidine-5-carbonitrile Openeye Name: 2-[1-(4-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]pyrimidine-5-carbonitrile CAS Name: 2-[1-[(4-methoxyphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-5-pyrimidinecarbonitrile IUPAC Name: 2-[1-(4-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]pyrimidine-5-carbonitrile Traditional Name: 2-(1-p-anisoyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)pyrimidine-5-carbonitrile Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCOC23CCN(CC3)C4=NC=C(C=N4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCOC23CCN(CC3)C4=NC=C(C=N4)C#N

InChI

InChI=1S/C20H21N5O3/c1-27-17-4-2-16(3-5-17)18(26)25-10-11-28-20(25)6-8-24(9-7-20)19-22-13-15(12-21)14-23-19/h2-5,13-14H,6-11H2,1H3