4-[1-[(1S)-cyclohex-3-en-1-yl]carbonylpiperidin-4-yl]oxy-N-phenethyl-benzamide

Systemtic Name: 4-[1-[(1S)-cyclohex-3-en-1-yl]carbonylpiperidin-4-yl]oxy-N-phenethyl-benzamide Openeye Name: 4-[[1-[(1S)-cyclohex-3-ene-1-carbonyl]-4-piperidyl]oxy]-N-phenethyl-benzamide CAS Name: 4-[[1-[[(1S)-1-cyclohex-3-enyl]-oxomethyl]-4-piperidinyl]oxy]-N-phenethylbenzamide IUPAC Name: 4-[1-[(1S)-cyclohex-3-ene-1-carbonyl]piperidin-4-yl]oxy-N-phenethylbenzamide Traditional Name: 4-[[1-[(1S)-cyclohex-3-ene-1-carbonyl]-4-piperidyl]oxy]-N-phenethyl-benzamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H32N2O3/c30-26(28-18-15-21-7-3-1-4-8-21)22-11-13-24(14-12-22)32-25-16-19-29(20-17-25)27(31)23-9-5-2-6-10-23/h1-5,7-8,11-14,23,25H,6,9-10,15-20H2,(H,28,30)/t23-/m1/s1