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

Systemtic Name: N-(3-methoxypropyl)-5-[(2-methylphenyl)carbamoylamino]-2-piperidin-1-yl-benzamide Openeye Name: N-(3-methoxypropyl)-5-(o-tolylcarbamoylamino)-2-(1-piperidyl)benzamide CAS Name: N-(3-methoxypropyl)-5-[[(2-methylanilino)-oxomethyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-methoxypropyl)-5-[(2-methylphenyl)carbamoylamino]-2-piperidin-1-ylbenzamide Traditional Name: N-(3-methoxypropyl)-5-(o-tolylcarbamoylamino)-2-piperidino-benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCCOC

InChI

InChI=1S/C24H32N4O3/c1-18-9-4-5-10-21(18)27-24(30)26-19-11-12-22(28-14-6-3-7-15-28)20(17-19)23(29)25-13-8-16-31-2/h4-5,9-12,17H,3,6-8,13-16H2,1-2H3,(H,25,29)(H2,26,27,30)