N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C22H34N4O2/c1-4-26(16-19-10-12-20(13-11-19)25(2)3)17-21(27)24-22(28)23-15-14-18-8-6-5-7-9-18/h8,10-13H,4-7,9,14-17H2,1-3H3,(H2,23,24,27,28)