N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3-(cyclohexylcarbamoylamino)propionamide Formula: C17H31N5O3 MolecularWeight: 353.45974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C17H31N5O3/c18-15(23)12-22-10-7-14(8-11-22)20-16(24)6-9-19-17(25)21-13-4-2-1-3-5-13/h13-14H,1-12H2,(H2,18,23)(H,20,24)(H2,19,21,25)