3-cyclohexyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-cyclohexyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-cyclohexyl-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-cyclohexyl-N-[4-(piperidine-1-carbonyl)benzyl]propionamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H32N2O2/c25-21(14-11-18-7-3-1-4-8-18)23-17-19-9-12-20(13-10-19)22(26)24-15-5-2-6-16-24/h9-10,12-13,18H,1-8,11,14-17H2,(H,23,25)