N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(phenylcarbamoylamino)benzamide Openeye Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)-5-(phenylcarbamoylamino)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(phenylcarbamoylamino)benzamide Traditional Name: N-(3-methoxypropyl)-2-(4-methylpiperidino)-5-(phenylcarbamoylamino)benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)NCCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)NCCCOC

InChI

InChI=1S/C24H32N4O3/c1-18-11-14-28(15-12-18)22-10-9-20(17-21(22)23(29)25-13-6-16-31-2)27-24(30)26-19-7-4-3-5-8-19/h3-5,7-10,17-18H,6,11-16H2,1-2H3,(H,25,29)(H2,26,27,30)