N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-3-(cyclohexylcarbamoylamino)propionamide Formula: C22H33ClN4O2 MolecularWeight: 420.97602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H33ClN4O2/c23-18-8-6-17(7-9-18)16-27-14-11-20(12-15-27)25-21(28)10-13-24-22(29)26-19-4-2-1-3-5-19/h6-9,19-20H,1-5,10-16H2,(H,25,28)(H2,24,26,29)