N-[(1-cyclopentylpiperidin-3-yl)methyl]-2-oxidanylidene-2-phenyl-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-2-oxidanylidene-2-phenyl-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-2-oxo-2-phenyl-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: N-[(1-cyclopentyl-3-piperidinyl)methyl]-2-oxo-2-phenyl-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-2-oxo-2-phenyl-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-2-keto-2-phenyl-N-(2-piperidinoethyl)acetamide Formula: C26H39N3O2 MolecularWeight: 425.60676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN(CC2CCCN(C2)C3CCCC3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCN(CC2CCCN(C2)C3CCCC3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H39N3O2/c30-25(23-11-3-1-4-12-23)26(31)29(19-18-27-15-7-2-8-16-27)21-22-10-9-17-28(20-22)24-13-5-6-14-24/h1,3-4,11-12,22,24H,2,5-10,13-21H2