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

Systemtic Name: 5-(dodecanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(dodecanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(1-oxododecylamino)-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(dodecanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(lauroylamino)-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C31H45N3O2 MolecularWeight: 491.7079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H45N3O2/c1-3-4-5-6-7-8-9-10-14-19-30(35)33-27-20-21-29(34-22-15-16-23-34)28(24-27)31(36)32-25(2)26-17-12-11-13-18-26/h11-13,17-18,20-21,24-25H,3-10,14-16,19,22-23H2,1-2H3,(H,32,36)(H,33,35)