3-(phenylcarbamoylamino)-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(phenylcarbamoylamino)-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-[[1-(1-piperidyl)cyclohexyl]methyl]propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[[1-(1-piperidinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(phenylcarbamoylamino)-N-[(1-piperidinocyclohexyl)methyl]propionamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCNC(=O)NC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCNC(=O)NC2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C22H34N4O2/c27-20(12-15-23-21(28)25-19-10-4-1-5-11-19)24-18-22(13-6-2-7-14-22)26-16-8-3-9-17-26/h1,4-5,10-11H,2-3,6-9,12-18H2,(H,24,27)(H2,23,25,28)