5-(octanoylamino)-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(octanoylamino)-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-(octanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(1-oxooctylamino)-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-(octanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-(caprylylamino)-2-pyrrolidino-benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O2/c1-2-3-4-5-9-14-25(30)28-22-15-16-24(29-17-10-11-18-29)23(19-22)26(31)27-20-21-12-7-6-8-13-21/h6-8,12-13,15-16,19H,2-5,9-11,14,17-18,20H2,1H3,(H,27,31)(H,28,30)