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5-(3-cyclopentylpropanoylamino)-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide

5-(3-cyclopentylpropanoylamino)-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide

Systemtic Name:5-(3-cyclopentylpropanoylamino)-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide
Openeye Name:5-(3-cyclopentylpropanoylamino)-N-(1-phenylethyl)-2-(1-piperidyl)benzamide
CAS Name:5-[(3-cyclopentyl-1-oxopropyl)amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide
IUPAC Name:5-(3-cyclopentylpropanoylamino)-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide
Traditional Name:5-(3-cyclopentylpropanoylamino)-N-(1-phenylethyl)-2-piperidino-benzamide
Formula: C28H37N3O2
MolecularWeight: 447.61228
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CCC3CCCC3)N4CCCCC4


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CCC3CCCC3)N4CCCCC4


InChI

InChI=1S/C28H37N3O2/c1-21(23-12-4-2-5-13-23)29-28(33)25-20-24(15-16-26(25)31-18-8-3-9-19-31)30-27(32)17-14-22-10-6-7-11-22/h2,4-5,12-13,15-16,20-22H,3,6-11,14,17-19H2,1H3,(H,29,33)(H,30,32)


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