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

Systemtic Name: 5-(hexanoylamino)-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(hexanoylamino)-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-methoxypropyl)-5-(1-oxohexylamino)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(hexanoylamino)-N-(3-methoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(caproylamino)-N-(3-methoxypropyl)-2-pyrrolidino-benzamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O3/c1-3-4-5-9-20(25)23-17-10-11-19(24-13-6-7-14-24)18(16-17)21(26)22-12-8-15-27-2/h10-11,16H,3-9,12-15H2,1-2H3,(H,22,26)(H,23,25)