5-[(2-methoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(2-methoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2-methoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(2-methoxyanilino)-oxomethyl]amino]-N-(3-methoxypropyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2-methoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2-methoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-piperidino-benzamide Formula: C24H32N4O4 MolecularWeight: 440.53528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2OC)N3CCCCC3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2OC)N3CCCCC3

InChI

InChI=1S/C24H32N4O4/c1-31-16-8-13-25-23(29)19-17-18(11-12-21(19)28-14-6-3-7-15-28)26-24(30)27-20-9-4-5-10-22(20)32-2/h4-5,9-12,17H,3,6-8,13-16H2,1-2H3,(H,25,29)(H2,26,27,30)