5-(dodecanoylamino)-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(dodecanoylamino)-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(dodecanoylamino)-N-(3-pyridylmethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(1-oxododecylamino)-N-(3-pyridinylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(dodecanoylamino)-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(lauroylamino)-N-(3-pyridylmethyl)-2-pyrrolidino-benzamide Formula: C29H42N4O2 MolecularWeight: 478.66938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C29H42N4O2/c1-2-3-4-5-6-7-8-9-10-15-28(34)32-25-16-17-27(33-19-11-12-20-33)26(21-25)29(35)31-23-24-14-13-18-30-22-24/h13-14,16-18,21-22H,2-12,15,19-20,23H2,1H3,(H,31,35)(H,32,34)