1-(ethylcarbamoylamino)-N-[4-[ethyl(propan-2-yl)amino]phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(ethylcarbamoylamino)-N-[4-[ethyl(propan-2-yl)amino]phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(ethylcarbamoylamino)-N-[4-[ethyl(isopropyl)amino]phenyl]cyclopentanecarboxamide CAS Name: 1-(ethylcarbamoylamino)-N-[4-[ethyl(propan-2-yl)amino]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(ethylcarbamoylamino)-N-[4-[ethyl(propan-2-yl)amino]phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(ethylcarbamoylamino)-N-[4-[ethyl(isopropyl)amino]phenyl]cyclopentanecarboxamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1(CCCC1)C(=O)NC2=CC=C(C=C2)N(CC)C(C)C

Isomeric SMILES

CCNC(=O)NC1(CCCC1)C(=O)NC2=CC=C(C=C2)N(CC)C(C)C

InChI

InChI=1S/C20H32N4O2/c1-5-21-19(26)23-20(13-7-8-14-20)18(25)22-16-9-11-17(12-10-16)24(6-2)15(3)4/h9-12,15H,5-8,13-14H2,1-4H3,(H,22,25)(H2,21,23,26)