3-(4-methylphenyl)-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)-N-(1-pyrazin-2-ylethyl)benzamide

Systemtic Name: 3-(4-methylphenyl)-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)-N-(1-pyrazin-2-ylethyl)benzamide Openeye Name: 3-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)-5-(p-tolyl)-N-(1-pyrazin-2-ylethyl)benzamide CAS Name: 3-(4-methylphenyl)-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)-N-[1-(2-pyrazinyl)ethyl]benzamide IUPAC Name: 3-(4-methylphenyl)-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)-N-(1-pyrazin-2-ylethyl)benzamide Traditional Name: 3-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)-5-(p-tolyl)-N-(1-pyrazin-2-ylethyl)benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NC(C)C3=NC=CN=C3)C4=NOC5(C4)CCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NC(C)C3=NC=CN=C3)C4=NOC5(C4)CCC5

InChI

InChI=1S/C26H26N4O2/c1-17-4-6-19(7-5-17)20-12-21(23-15-26(32-30-23)8-3-9-26)14-22(13-20)25(31)29-18(2)24-16-27-10-11-28-24/h4-7,10-14,16,18H,3,8-9,15H2,1-2H3,(H,29,31)