5-(decanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(decanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(decanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(1-oxodecylamino)-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(decanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(caprylamino)-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C29H41N3O2/c1-3-4-5-6-7-8-12-17-28(33)31-25-18-19-27(32-20-13-14-21-32)26(22-25)29(34)30-23(2)24-15-10-9-11-16-24/h9-11,15-16,18-19,22-23H,3-8,12-14,17,20-21H2,1-2H3,(H,30,34)(H,31,33)