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

Systemtic Name: 5-(octanoylamino)-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(octanoylamino)-N-(3-pyridylmethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(1-oxooctylamino)-N-(3-pyridinylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(octanoylamino)-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(caprylylamino)-N-(3-pyridylmethyl)-2-pyrrolidino-benzamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O2/c1-2-3-4-5-6-11-24(30)28-21-12-13-23(29-15-7-8-16-29)22(17-21)25(31)27-19-20-10-9-14-26-18-20/h9-10,12-14,17-18H,2-8,11,15-16,19H2,1H3,(H,27,31)(H,28,30)