5-(octanoylamino)-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(octanoylamino)-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-(octanoylamino)-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-(1-oxooctylamino)-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-(octanoylamino)-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-(caprylylamino)-N-(1-phenylethyl)-2-piperidino-benzamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NC(C)C3=CC=CC=C3

InChI

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