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

Systemtic Name: N-(3-methoxypropyl)-5-(octanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-methoxypropyl)-5-(octanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-methoxypropyl)-5-(1-oxooctylamino)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-methoxypropyl)-5-(octanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(caprylylamino)-N-(3-methoxypropyl)-2-pyrrolidino-benzamide Formula: C23H37N3O3 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O3/c1-3-4-5-6-7-11-22(27)25-19-12-13-21(26-15-8-9-16-26)20(18-19)23(28)24-14-10-17-29-2/h12-13,18H,3-11,14-17H2,1-2H3,(H,24,28)(H,25,27)