N-[3-(2-methylpiperidin-1-yl)propyl]-3-[(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)amino]benzamide

Systemtic Name: N-[3-(2-methylpiperidin-1-yl)propyl]-3-[(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)amino]benzamide Openeye Name: N-[3-(2-methyl-1-piperidyl)propyl]-3-[(3-oxo-2-propyl-isoindolin-1-yl)amino]benzamide CAS Name: N-[3-(2-methyl-1-piperidinyl)propyl]-3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]benzamide IUPAC Name: N-[3-(2-methylpiperidin-1-yl)propyl]-3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]benzamide Traditional Name: 3-[(3-keto-2-propyl-isoindolin-1-yl)amino]-N-[3-(2-methylpiperidino)propyl]benzamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCCN4CCCCC4C

Isomeric SMILES

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCCN4CCCCC4C

InChI

InChI=1S/C27H36N4O2/c1-3-16-31-25(23-13-4-5-14-24(23)27(31)33)29-22-12-8-11-21(19-22)26(32)28-15-9-18-30-17-7-6-10-20(30)2/h4-5,8,11-14,19-20,25,29H,3,6-7,9-10,15-18H2,1-2H3,(H,28,32)