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N-[5-(diethylamino)pentan-2-yl]-3-[[3-oxidanylidene-2-(oxolan-2-ylmethyl)-1H-isoindol-1-yl]amino]benzamide

N-[5-(diethylamino)pentan-2-yl]-3-[[3-oxidanylidene-2-(oxolan-2-ylmethyl)-1H-isoindol-1-yl]amino]benzamide

Systemtic Name:N-[5-(diethylamino)pentan-2-yl]-3-[[3-oxidanylidene-2-(oxolan-2-ylmethyl)-1H-isoindol-1-yl]amino]benzamide
Openeye Name:N-[4-(diethylamino)-1-methyl-butyl]-3-[[3-oxo-2-(tetrahydrofuran-2-ylmethyl)isoindolin-1-yl]amino]benzamide
CAS Name:N-[5-(diethylamino)pentan-2-yl]-3-[[3-oxo-2-(2-oxolanylmethyl)-1H-isoindol-1-yl]amino]benzamide
IUPAC Name:N-[5-(diethylamino)pentan-2-yl]-3-[[3-oxo-2-(oxolan-2-ylmethyl)-1H-isoindol-1-yl]amino]benzamide
Traditional Name:N-[4-(diethylamino)-1-methyl-butyl]-3-[[3-keto-2-(tetrahydrofurfuryl)isoindolin-1-yl]amino]benzamide
Formula: C29H40N4O3
MolecularWeight: 492.6529
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC(=CC=C1)NC2C3=CC=CC=C3C(=O)N2CC4CCCO4


Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC(=CC=C1)NC2C3=CC=CC=C3C(=O)N2CC4CCCO4


InChI

InChI=1S/C29H40N4O3/c1-4-32(5-2)17-9-11-21(3)30-28(34)22-12-8-13-23(19-22)31-27-25-15-6-7-16-26(25)29(35)33(27)20-24-14-10-18-36-24/h6-8,12-13,15-16,19,21,24,27,31H,4-5,9-11,14,17-18,20H2,1-3H3,(H,30,34)


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