N-[(1S,2S)-2-methylcyclohexyl]-2-[4-(phenylcarbamoylamino)piperidin-1-yl]ethanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[4-(phenylcarbamoylamino)piperidin-1-yl]ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[4-(phenylcarbamoylamino)-1-piperidyl]acetamide CAS Name: 2-[4-[[anilino(oxo)methyl]amino]-1-piperidinyl]-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[4-(phenylcarbamoylamino)piperidin-1-yl]acetamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[4-(phenylcarbamoylamino)piperidino]acetamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2CCC(CC2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CN2CCC(CC2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H32N4O2/c1-16-7-5-6-10-19(16)24-20(26)15-25-13-11-18(12-14-25)23-21(27)22-17-8-3-2-4-9-17/h2-4,8-9,16,18-19H,5-7,10-15H2,1H3,(H,24,26)(H2,22,23,27)/t16-,19-/m0/s1