N-[(3-chlorophenyl)methyl]-3-(1-cyclohex-3-en-1-ylcarbonylpiperidin-4-yl)propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(1-cyclohex-3-en-1-ylcarbonylpiperidin-4-yl)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-[1-(cyclohex-3-ene-1-carbonyl)-4-piperidyl]propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[1-[1-cyclohex-3-enyl(oxo)methyl]-4-piperidinyl]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[1-(cyclohex-3-ene-1-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(3-chlorobenzyl)-3-[1-(cyclohex-3-ene-1-carbonyl)-4-piperidyl]propionamide Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)N2CCC(CC2)CCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(CC=C1)C(=O)N2CCC(CC2)CCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H29ClN2O2/c23-20-8-4-5-18(15-20)16-24-21(26)10-9-17-11-13-25(14-12-17)22(27)19-6-2-1-3-7-19/h1-2,4-5,8,15,17,19H,3,6-7,9-14,16H2,(H,24,26)