N-[4-(4-chlorophenyl)-3-pyridin-4-yl-butan-2-yl]-1-phenoxy-cyclohexane-1-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-3-pyridin-4-yl-butan-2-yl]-1-phenoxy-cyclohexane-1-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-2-(4-pyridyl)propyl]-1-phenoxy-cyclohexanecarboxamide CAS Name: N-[4-(4-chlorophenyl)-3-pyridin-4-ylbutan-2-yl]-1-phenoxy-1-cyclohexanecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-3-pyridin-4-ylbutan-2-yl]-1-phenoxycyclohexane-1-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-1-methyl-2-(4-pyridyl)propyl]-1-phenoxy-cyclohexanecarboxamide Formula: C28H31ClN2O2 MolecularWeight: 463.01094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=NC=C2)NC(=O)C3(CCCCC3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=NC=C2)NC(=O)C3(CCCCC3)OC4=CC=CC=C4

InChI

InChI=1S/C28H31ClN2O2/c1-21(26(23-14-18-30-19-15-23)20-22-10-12-24(29)13-11-22)31-27(32)28(16-6-3-7-17-28)33-25-8-4-2-5-9-25/h2,4-5,8-15,18-19,21,26H,3,6-7,16-17,20H2,1H3,(H,31,32)