1-[[(2-piperidin-1-ylphenyl)carbamoylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: 1-[[(2-piperidin-1-ylphenyl)carbamoylamino]methyl]cyclohexane-1-carboxamide Openeye Name: 1-[[[2-(1-piperidyl)phenyl]carbamoylamino]methyl]cyclohexanecarboxamide CAS Name: 1-[[[oxo-[2-(1-piperidinyl)anilino]methyl]amino]methyl]-1-cyclohexanecarboxamide IUPAC Name: 1-[[(2-piperidin-1-ylphenyl)carbamoylamino]methyl]cyclohexane-1-carboxamide Traditional Name: 1-[[(2-piperidinophenyl)carbamoylamino]methyl]cyclohexanecarboxamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)NC2=CC=CC=C2N3CCCCC3)C(=O)N

Isomeric SMILES

C1CCC(CC1)(CNC(=O)NC2=CC=CC=C2N3CCCCC3)C(=O)N

InChI

InChI=1S/C20H30N4O2/c21-18(25)20(11-5-1-6-12-20)15-22-19(26)23-16-9-3-4-10-17(16)24-13-7-2-8-14-24/h3-4,9-10H,1-2,5-8,11-15H2,(H2,21,25)(H2,22,23,26)