N-cyclooctyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-propanamide

Systemtic Name: N-cyclooctyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-propanamide Openeye Name: N-cyclooctyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-propanamide CAS Name: N-cyclooctyl-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenylpropanamide IUPAC Name: N-cyclooctyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide Traditional Name: N-cyclooctyl-3-[4-(2-methoxyphenyl)piperazino]-2-phenyl-propionamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(C3=CC=CC=C3)C(=O)NC4CCCCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(C3=CC=CC=C3)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C28H39N3O2/c1-33-27-17-11-10-16-26(27)31-20-18-30(19-21-31)22-25(23-12-6-5-7-13-23)28(32)29-24-14-8-3-2-4-9-15-24/h5-7,10-13,16-17,24-25H,2-4,8-9,14-15,18-22H2,1H3,(H,29,32)