N-[1-(2-cyclohexylethanoyl)piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-(2-cyclohexylethanoyl)piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(2-cyclohexylacetyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-(2-cyclohexyl-1-oxoethyl)-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(2-cyclohexylacetyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(2-cyclohexylacetyl)-4-piperidyl]-3-phenyl-propionamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CC(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H32N2O2/c25-21(12-11-18-7-3-1-4-8-18)23-20-13-15-24(16-14-20)22(26)17-19-9-5-2-6-10-19/h1,3-4,7-8,19-20H,2,5-6,9-17H2,(H,23,25)