N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-piperidinoanilino)acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC(=O)NCCC3=CCCCC3

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H32N4O2/c27-21(25-22(28)23-14-13-18-9-3-1-4-10-18)17-24-19-11-5-6-12-20(19)26-15-7-2-8-16-26/h5-6,9,11-12,24H,1-4,7-8,10,13-17H2,(H2,23,25,27,28)