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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H37N3O2/c32-27(16-13-22-11-5-6-12-22)30-24-14-15-26(31-19-7-2-8-20-31)25(21-24)28(33)29-18-17-23-9-3-1-4-10-23/h1,3-4,9-10,14-15,21-22H,2,5-8,11-13,16-20H2,(H,29,33)(H,30,32)