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

Systemtic Name: 5-(nonanoylamino)-N-phenethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(nonanoylamino)-N-phenethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(1-oxononylamino)-N-phenethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(nonanoylamino)-N-phenethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(pelargonylamino)-N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C28H39N3O2/c1-2-3-4-5-6-10-15-27(32)30-24-16-17-26(31-20-11-12-21-31)25(22-24)28(33)29-19-18-23-13-8-7-9-14-23/h7-9,13-14,16-17,22H,2-6,10-12,15,18-21H2,1H3,(H,29,33)(H,30,32)