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

Systemtic Name: 5-(nonanoylamino)-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-(nonanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(1-oxononylamino)-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-(nonanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-(pelargonylamino)-2-pyrrolidino-benzamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O2/c1-2-3-4-5-6-10-15-26(31)29-23-16-17-25(30-18-11-12-19-30)24(20-23)27(32)28-21-22-13-8-7-9-14-22/h7-9,13-14,16-17,20H,2-6,10-12,15,18-19,21H2,1H3,(H,28,32)(H,29,31)