5-(nonanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(nonanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(nonanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(1-oxononylamino)-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(nonanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(pelargonylamino)-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C28H39N3O2/c1-3-4-5-6-7-11-16-27(32)30-24-17-18-26(31-19-12-13-20-31)25(21-24)28(33)29-22(2)23-14-9-8-10-15-23/h8-10,14-15,17-18,21-22H,3-7,11-13,16,19-20H2,1-2H3,(H,29,33)(H,30,32)