3-[[2-(3-ethoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 3-[[2-(3-ethoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-[[2-(3-ethoxypropyl)-3-oxo-isoindolin-1-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-[[2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[[2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-[[2-(3-ethoxypropyl)-3-keto-isoindolin-1-yl]amino]-N-(2-pyrrolidinoethyl)benzamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCN4CCCC4

Isomeric SMILES

CCOCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C26H34N4O3/c1-2-33-18-8-16-30-24(22-11-3-4-12-23(22)26(30)32)28-21-10-7-9-20(19-21)25(31)27-13-17-29-14-5-6-15-29/h3-4,7,9-12,19,24,28H,2,5-6,8,13-18H2,1H3,(H,27,31)