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

Systemtic Name: 5-(dodecanoylamino)-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(dodecanoylamino)-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-methoxypropyl)-5-(1-oxododecylamino)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(dodecanoylamino)-N-(3-methoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(lauroylamino)-N-(3-methoxypropyl)-2-pyrrolidino-benzamide Formula: C27H45N3O3 MolecularWeight: 459.6645

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCCOC

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCCOC

InChI

InChI=1S/C27H45N3O3/c1-3-4-5-6-7-8-9-10-11-15-26(31)29-23-16-17-25(30-19-12-13-20-30)24(22-23)27(32)28-18-14-21-33-2/h16-17,22H,3-15,18-21H2,1-2H3,(H,28,32)(H,29,31)