5-(hexanoylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(hexanoylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(hexanoylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-methoxyethyl)-5-(1-oxohexylamino)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(hexanoylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(caproylamino)-N-(2-methoxyethyl)-2-pyrrolidino-benzamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCOC

Isomeric SMILES

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCOC

InChI

InChI=1S/C20H31N3O3/c1-3-4-5-8-19(24)22-16-9-10-18(23-12-6-7-13-23)17(15-16)20(25)21-11-14-26-2/h9-10,15H,3-8,11-14H2,1-2H3,(H,21,25)(H,22,24)