[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[2-(cyclohexen-1-yl)ethylamino]benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[2-(cyclohexen-1-yl)ethylamino]benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-[2-(cyclohexen-1-yl)ethylamino]benzoate CAS Name: 2-[2-(1-cyclohexenyl)ethylamino]benzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-[2-(cyclohexen-1-yl)ethylamino]benzoate Traditional Name: 2-[2-(cyclohexen-1-yl)ethylamino]benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2=CC=CC=C2C(=O)OCC(=O)NC3CCCC3

Isomeric SMILES

C1CCC(=CC1)CCNC2=CC=CC=C2C(=O)OCC(=O)NC3CCCC3

InChI

InChI=1S/C22H30N2O3/c25-21(24-18-10-4-5-11-18)16-27-22(26)19-12-6-7-13-20(19)23-15-14-17-8-2-1-3-9-17/h6-8,12-13,18,23H,1-5,9-11,14-16H2,(H,24,25)