1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-[(1-phenylcyclopropyl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-[(1-phenylcyclopropyl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-[2-(tert-butylamino)-2-oxo-ethyl]-N-[(1-phenylcyclopropyl)methyl]cyclopentanecarboxamide CAS Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-[(1-phenylcyclopropyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-[(1-phenylcyclopropyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-[2-(tert-butylamino)-2-keto-ethyl]-N-[(1-phenylcyclopropyl)methyl]cyclopentanecarboxamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)NCC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H32N2O2/c1-20(2,3)24-18(25)15-21(11-7-8-12-21)19(26)23-16-22(13-14-22)17-9-5-4-6-10-17/h4-6,9-10H,7-8,11-16H2,1-3H3,(H,23,26)(H,24,25)