N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-cyclopentanecarboxamide CAS Name: N-[2-(diethylamino)-2-oxoethyl]-N-methyl-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[2-(diethylamino)-2-oxoethyl]-N-methylcyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[2-(diethylamino)-2-keto-ethyl]-N-methyl-cyclopentanecarboxamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C1(CCCC1)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)C1(CCCC1)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H32N4O3/c1-4-25(5-2)18(26)16-24(3)19(27)21(13-9-10-14-21)23-20(28)22-15-17-11-7-6-8-12-17/h6-8,11-12H,4-5,9-10,13-16H2,1-3H3,(H2,22,23,28)