3-(octanoylamino)-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propyl-benzamide

Systemtic Name: 3-(octanoylamino)-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propyl-benzamide Openeye Name: 3-(octanoylamino)-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propyl-benzamide CAS Name: 3-(1-oxooctylamino)-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propylbenzamide IUPAC Name: 3-(octanoylamino)-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propylbenzamide Traditional Name: 3-(caprylylamino)-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propyl-benzamide Formula: C31H42N4O3 MolecularWeight: 518.69018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=C(C=CC(=C1)C(=O)NCCC)N2CCC3(CC2)CC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCC(=O)NC1=C(C=CC(=C1)C(=O)NCCC)N2CCC3(CC2)CC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C31H42N4O3/c1-3-5-6-7-11-14-29(36)33-26-22-25(30(37)32-19-4-2)15-16-28(26)35-20-17-31(18-21-35)23-27(34-38-31)24-12-9-8-10-13-24/h8-10,12-13,15-16,22H,3-7,11,14,17-21,23H2,1-2H3,(H,32,37)(H,33,36)