N-[3-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-benzyl-N-[3-[2-(isopropylamino)-2-oxo-ethyl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[2-oxo-2-(propan-2-ylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-benzyl-N-[3-[2-oxo-2-(propan-2-ylamino)ethyl]phenyl]cyclopentanecarboxamide Traditional Name: N-benzyl-N-[3-[2-(isopropylamino)-2-keto-ethyl]phenyl]cyclopentanecarboxamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3CCCC3

Isomeric SMILES

CC(C)NC(=O)CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3CCCC3

InChI

InChI=1S/C24H30N2O2/c1-18(2)25-23(27)16-20-11-8-14-22(15-20)26(17-19-9-4-3-5-10-19)24(28)21-12-6-7-13-21/h3-5,8-11,14-15,18,21H,6-7,12-13,16-17H2,1-2H3,(H,25,27)