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N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxidanylidene-propyl]-5-methyl-N-phenethyl-pyrazine-2-carboxamide

N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxidanylidene-propyl]-5-methyl-N-phenethyl-pyrazine-2-carboxamide

Systemtic Name:N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxidanylidene-propyl]-5-methyl-N-phenethyl-pyrazine-2-carboxamide
Openeye Name:N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxo-propyl]-5-methyl-N-phenethyl-pyrazine-2-carboxamide
CAS Name:N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxopropyl]-5-methyl-N-phenethyl-2-pyrazinecarboxamide
IUPAC Name:N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxopropyl]-5-methyl-N-phenethylpyrazine-2-carboxamide
Traditional Name:N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-keto-propyl]-5-methyl-N-phenethyl-pyrazinamide
Formula: C24H30N4O4
MolecularWeight: 438.5194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)N3CCC4(CC3)OCCO4


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)N3CCC4(CC3)OCCO4


InChI

InChI=1S/C24H30N4O4/c1-19-17-26-21(18-25-19)23(30)28(11-7-20-5-3-2-4-6-20)12-8-22(29)27-13-9-24(10-14-27)31-15-16-32-24/h2-6,17-18H,7-16H2,1H3


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