N-[3-[2-oxidanylidene-2-(2-piperidin-1-ylethylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-(2-piperidin-1-ylethylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-benzyl-N-[3-[2-oxo-2-[2-(1-piperidyl)ethylamino]ethyl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-benzyl-N-[3-[2-oxo-2-(2-piperidin-1-ylethylamino)ethyl]phenyl]cyclopentanecarboxamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(2-piperidinoethylamino)ethyl]phenyl]cyclopentanecarboxamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4CCCC4

Isomeric SMILES

C1CCN(CC1)CCNC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4CCCC4

InChI

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